data_PGT
#

_chem_comp.id                                   PGT
_chem_comp.name                                 "(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C40 H79 O10 P"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "PHOSPHATIDYLGLYCEROL; 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)](SODIUM SALT)"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2006-07-06
_chem_comp.pdbx_modified_date                   2020-06-17
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  REL
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       751.023
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    PGT
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       ?
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       ?
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 RCSB
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_ordinal
PGT  C48   C48   C  0  1  N  N  N  62.883  66.248  73.484  -21.492   5.551   1.875  C48   PGT    1  
PGT  C47   C47   C  0  1  N  N  N  64.349  66.013  73.784  -20.665   4.375   1.352  C47   PGT    2  
PGT  C46   C46   C  0  1  N  N  N  64.768  64.620  73.387  -19.177   4.722   1.435  C46   PGT    3  
PGT  C45   C45   C  0  1  N  N  N  66.285  64.488  73.381  -18.349   3.546   0.912  C45   PGT    4  
PGT  C44   C44   C  0  1  N  N  N  66.732  63.300  72.537  -16.861   3.894   0.995  C44   PGT    5  
PGT  C43   C43   C  0  1  N  N  N  68.227  63.000  72.709  -16.034   2.718   0.473  C43   PGT    6  
PGT  C42   C42   C  0  1  N  N  N  69.115  63.815  71.756  -14.546   3.065   0.555  C42   PGT    7  
PGT  C41   C41   C  0  1  N  N  N  70.553  63.301  71.803  -13.718   1.889   0.033  C41   PGT    8  
PGT  C40   C40   C  0  1  N  N  N  71.375  63.825  70.625  -12.230   2.236   0.115  C40   PGT    9  
PGT  C39   C39   C  0  1  N  N  N  72.705  63.077  70.541  -11.402   1.060  -0.407  C39   PGT   10  
PGT  C38   C38   C  0  1  N  N  N  73.457  63.378  69.251   -9.915   1.407  -0.325  C38   PGT   11  
PGT  C37   C37   C  0  1  N  N  N  74.277  64.651  69.396   -9.087   0.231  -0.847  C37   PGT   12  
PGT  C36   C36   C  0  1  N  N  N  75.197  64.893  68.199   -7.599   0.578  -0.765  C36   PGT   13  
PGT  C35   C35   C  0  1  N  N  N  75.511  66.392  68.055   -6.771  -0.598  -1.287  C35   PGT   14  
PGT  C34   C34   C  0  1  N  N  N  76.983  66.686  67.799   -5.284  -0.251  -1.205  C34   PGT   15  
PGT  C33   C33   C  0  1  N  N  N  77.773  66.675  69.105   -4.456  -1.427  -1.727  C33   PGT   16  
PGT  C32   C32   C  0  1  N  N  N  77.799  65.278  69.756   -2.968  -1.080  -1.645  C32   PGT   17  
PGT  C31   C31   C  0  1  N  N  N  79.154  64.910  70.388   -2.153  -2.238  -2.159  C31   PGT   18  
PGT  O31   O31   O  0  1  N  N  N  79.465  63.728  70.537   -2.705  -3.239  -2.552  O31   PGT   19  
PGT  O2    O2    O  0  1  N  N  N  80.024  65.890  70.785   -0.813  -2.158  -2.182  O2    PGT   20  
PGT  C2    C2    C  0  1  N  N  S  80.074  66.095  72.230   -0.027  -3.274  -2.678  C2    PGT   21  
PGT  C1    C1    C  0  1  N  N  N  78.672  66.447  72.798    0.304  -4.219  -1.520  C1    PGT   22  
PGT  O3P   O3P   O  0  1  N  N  N  78.719  66.968  74.153    1.149  -3.547  -0.585  O3P   PGT   23  
PGT  P     P     P  0  1  N  N  S  78.386  66.072  75.495    1.456  -4.594   0.600  P     PGT   24  
PGT  O1P   O1P   O  0  1  N  N  N  79.475  65.097  75.680    0.180  -5.094   1.159  O1P   PGT   25  
PGT  O2P   O2P   O  0  1  N  N  N  78.052  67.001  76.601    2.307  -5.830   0.017  O2P   PGT   26  
PGT  O4P   O4P   O  0  1  N  N  N  77.043  65.261  75.077    2.300  -3.861   1.759  O4P   PGT   27  
PGT  C4    C4    C  0  1  N  N  N  76.894  63.832  75.233    2.437  -4.801   2.827  C4    PGT   28  
PGT  C5    C5    C  0  1  N  N  R  75.759  63.311  74.339    3.234  -4.164   3.967  C5    PGT   29  
PGT  O5    O5    O  0  1  N  N  N  74.865  62.531  75.129    4.566  -3.895   3.525  O5    PGT   30  
PGT  C6    C6    C  0  1  N  N  N  76.341  62.491  73.174    3.275  -5.123   5.158  C6    PGT   31  
PGT  O6    O6    O  0  1  N  N  N  75.717  61.204  73.079    3.918  -4.483   6.263  O6    PGT   32  
PGT  C3    C3    C  0  1  N  N  N  81.161  67.136  72.562    1.270  -2.750  -3.295  C3    PGT   33  
PGT  O3    O3    O  0  1  N  N  N  82.465  66.588  72.933    2.085  -2.136  -2.262  O3    PGT   34  
PGT  C11   C11   C  0  1  N  N  N  82.481  65.873  74.108    3.277  -1.604  -2.574  C11   PGT   35  
PGT  O11   O11   O  0  1  N  N  N  81.989  66.344  75.136    3.672  -1.635  -3.716  O11   PGT   36  
PGT  C12   C12   C  0  1  N  N  N  83.147  64.481  74.129    4.122  -0.966  -1.502  C12   PGT   37  
PGT  C13   C13   C  0  1  N  N  N  82.335  63.424  74.897    5.420  -0.442  -2.119  C13   PGT   38  
PGT  C14   C14   C  0  1  N  N  N  82.124  62.151  74.059    6.278   0.205  -1.030  C14   PGT   39  
PGT  C15   C15   C  0  1  N  N  N  80.836  61.404  74.451    7.576   0.729  -1.648  C15   PGT   40  
PGT  C16   C16   C  0  1  N  N  N  80.478  60.305  73.439    8.434   1.376  -0.559  C16   PGT   41  
PGT  C17   C17   C  0  1  N  N  N  80.290  58.944  74.136    9.732   1.900  -1.176  C17   PGT   42  
PGT  C18   C18   C  0  1  N  N  N  79.403  57.988  73.308   10.590   2.547  -0.087  C18   PGT   43  
PGT  C19   C19   C  0  1  N  N  N  79.398  56.552  73.881   11.888   3.071  -0.705  C19   PGT   44  
PGT  C20   C20   C  0  1  N  N  N  79.800  55.503  72.828   12.746   3.718   0.384  C20   PGT   45  
PGT  C21   C21   C  0  1  N  N  N  81.303  55.567  72.516   14.044   4.243  -0.234  C21   PGT   46  
PGT  C22   C22   C  0  1  N  N  N  81.759  54.444  71.562   14.902   4.890   0.856  C22   PGT   47  
PGT  C23   C23   C  0  1  N  N  N  81.925  54.958  70.124   16.200   5.414   0.238  C23   PGT   48  
PGT  C24   C24   C  0  1  N  N  N  82.271  53.825  69.160   17.058   6.061   1.327  C24   PGT   49  
PGT  C25   C25   C  0  1  N  N  N  81.793  54.137  67.742   18.356   6.585   0.709  C25   PGT   50  
PGT  C26   C26   C  0  1  N  N  N  81.815  52.831  66.861   19.214   7.232   1.798  C26   PGT   51  
PGT  H481  1H48  H  0  0  N  N  N  62.496  65.417  72.876  -21.291   6.435   1.269  H481  PGT   52  
PGT  H482  2H48  H  0  0  N  N  N  62.769  67.192  72.931  -22.552   5.304   1.816  H482  PGT   53  
PGT  H483  3H48  H  0  0  N  N  N  62.320  66.305  74.427  -21.223   5.753   2.912  H483  PGT   54  
PGT  H471  1H47  H  0  0  N  N  N  64.508  66.132  74.866  -20.866   3.492   1.958  H471  PGT   55  
PGT  H472  2H47  H  0  0  N  N  N  64.950  66.741  73.219  -20.934   4.174   0.316  H472  PGT   56  
PGT  H461  1H46  H  0  0  N  N  N  64.393  64.416  72.373  -18.976   5.606   0.829  H461  PGT   57  
PGT  H462  2H46  H  0  0  N  N  N  64.349  63.902  74.107  -18.908   4.924   2.472  H462  PGT   58  
PGT  H451  1H45  H  0  0  N  N  N  66.626  64.330  74.415  -18.550   2.663   1.518  H451  PGT   59  
PGT  H452  2H45  H  0  0  N  N  N  66.721  65.407  72.962  -18.618   3.345  -0.124  H452  PGT   60  
PGT  H441  1H44  H  0  0  N  N  N  66.554  63.547  71.480  -16.660   4.777   0.389  H441  PGT   61  
PGT  H442  2H44  H  0  0  N  N  N  66.158  62.414  72.846  -16.592   4.095   2.032  H442  PGT   62  
PGT  H431  1H43  H  0  0  N  N  N  68.381  61.936  72.477  -16.235   1.834   1.078  H431  PGT   63  
PGT  H432  2H43  H  0  0  N  N  N  68.512  63.245  73.743  -16.303   2.516  -0.564  H432  PGT   64  
PGT  H421  1H42  H  0  0  N  N  N  69.101  64.870  72.067  -14.345   3.948  -0.051  H421  PGT   65  
PGT  H422  2H42  H  0  0  N  N  N  68.729  63.718  70.730  -14.277   3.266   1.592  H422  PGT   66  
PGT  H411  1H41  H  0  0  N  N  N  70.530  62.203  71.747  -13.919   1.005   0.639  H411  PGT   67  
PGT  H412  2H41  H  0  0  N  N  N  71.020  63.640  72.740  -13.987   1.687  -1.004  H412  PGT   68  
PGT  H401  1H40  H  0  0  N  N  N  71.572  64.897  70.771  -12.029   3.119  -0.491  H401  PGT   69  
PGT  H402  2H40  H  0  0  N  N  N  70.812  63.671  69.692  -11.961   2.437   1.152  H402  PGT   70  
PGT  H391  1H39  H  0  0  N  N  N  72.488  61.999  70.562  -11.604   0.176   0.199  H391  PGT   71  
PGT  H392  2H39  H  0  0  N  N  N  73.333  63.383  71.391  -11.672   0.858  -1.444  H392  PGT   72  
PGT  H381  1H38  H  0  0  N  N  N  72.729  63.514  68.438   -9.714   2.290  -0.931  H381  PGT   73  
PGT  H382  2H38  H  0  0  N  N  N  74.131  62.539  69.023   -9.645   1.608   0.712  H382  PGT   74  
PGT  H371  1H37  H  0  0  N  N  N  74.909  64.544  70.290   -9.288  -0.653  -0.241  H371  PGT   75  
PGT  H372  2H37  H  0  0  N  N  N  73.586  65.503  69.483   -9.356   0.029  -1.884  H372  PGT   76  
PGT  H361  1H36  H  0  0  N  N  N  74.692  64.545  67.286   -7.398   1.461  -1.371  H361  PGT   77  
PGT  H362  2H36  H  0  0  N  N  N  76.136  64.341  68.349   -7.330   0.780   0.272  H362  PGT   78  
PGT  H351  1H35  H  0  0  N  N  N  75.245  66.872  69.008   -6.972  -1.481  -0.681  H351  PGT   79  
PGT  H352  2H35  H  0  0  N  N  N  74.932  66.782  67.205   -7.041  -0.800  -2.324  H352  PGT   80  
PGT  H341  1H34  H  0  0  N  N  N  77.070  67.683  67.342   -5.082   0.633  -1.811  H341  PGT   81  
PGT  H342  2H34  H  0  0  N  N  N  77.391  65.917  67.127   -5.014  -0.049  -0.168  H342  PGT   82  
PGT  H331  1H33  H  0  0  N  N  N  77.282  67.367  69.805   -4.657  -2.310  -1.121  H331  PGT   83  
PGT  H332  2H33  H  0  0  N  N  N  78.808  66.982  68.892   -4.725  -1.629  -2.764  H332  PGT   84  
PGT  H321  1H32  H  0  0  N  N  N  77.607  64.547  68.957   -2.767  -0.196  -2.251  H321  PGT   85  
PGT  H322  2H32  H  0  0  N  N  N  77.037  65.258  70.549   -2.699  -0.878  -0.608  H322  PGT   86  
PGT  H2    H2    H  0  1  N  N  N  80.359  65.159  72.732   -0.598  -3.813  -3.434  H2    PGT   87  
PGT  H11   1H1   H  0  1  N  N  N  78.084  65.518  72.823   -0.618  -4.523  -1.024  H11   PGT   88  
PGT  H12   2H1   H  0  1  N  N  N  78.220  67.212  72.150    0.816  -5.100  -1.906  H12   PGT   89  
PGT  HO2P  HO2P  H  0  0  N  N  N  77.981  66.514  77.414    3.128  -5.462  -0.337  HO2P  PGT   90  
PGT  H41   1H4   H  0  1  N  N  N  76.652  63.611  76.283    1.450  -5.086   3.189  H41   PGT   91  
PGT  H42   2H4   H  0  1  N  N  N  77.834  63.338  74.947    2.962  -5.685   2.467  H42   PGT   92  
PGT  H5    H5    H  0  1  N  N  N  75.201  64.155  73.907    2.756  -3.231   4.267  H5    PGT   93  
PGT  HO5   HO5   H  0  1  N  N  N  75.259  62.357  75.976    4.952  -4.744   3.269  HO5   PGT   94  
PGT  H61   1H6   H  0  1  N  N  N  77.416  62.344  73.355    2.258  -5.397   5.439  H61   PGT   95  
PGT  H62   2H6   H  0  1  N  N  N  76.172  63.038  72.235    3.831  -6.019   4.884  H62   PGT   96  
PGT  HO6   HO6   H  0  1  N  N  N  75.579  60.985  72.165    3.923  -5.120   6.990  HO6   PGT   97  
PGT  H31   1H3   H  0  1  N  N  N  80.799  67.686  73.443    1.818  -3.577  -3.746  H31   PGT   98  
PGT  H32   2H3   H  0  1  N  N  N  81.306  67.759  71.668    1.036  -2.010  -4.060  H32   PGT   99  
PGT  H121  1H12  H  0  0  N  N  N  84.112  64.589  74.646    3.574  -0.139  -1.051  H121  PGT  100  
PGT  H122  2H12  H  0  0  N  N  N  83.258  64.139  73.090    4.357  -1.707  -0.737  H122  PGT  101  
PGT  H131  1H13  H  0  0  N  N  N  81.348  63.850  75.131    5.968  -1.269  -2.570  H131  PGT  102  
PGT  H132  2H13  H  0  0  N  N  N  82.880  63.157  75.814    5.185   0.298  -2.884  H132  PGT  103  
PGT  H141  1H14  H  0  0  N  N  N  82.975  61.479  74.243    5.730   1.032  -0.579  H141  PGT  104  
PGT  H142  2H14  H  0  0  N  N  N  82.055  62.437  72.999    6.513  -0.535  -0.265  H142  PGT  105  
PGT  H151  1H15  H  0  0  N  N  N  80.012  62.132  74.470    8.124  -0.098  -2.099  H151  PGT  106  
PGT  H152  2H15  H  0  0  N  N  N  80.985  60.939  75.437    7.341   1.469  -2.413  H152  PGT  107  
PGT  H161  1H16  H  0  0  N  N  N  81.302  60.215  72.715    7.886   2.203  -0.108  H161  PGT  108  
PGT  H162  2H16  H  0  0  N  N  N  79.540  60.579  72.933    8.669   0.636   0.206  H162  PGT  109  
PGT  H171  1H17  H  0  0  N  N  N  79.793  59.121  75.101   10.280   1.073  -1.627  H171  PGT  110  
PGT  H172  2H17  H  0  0  N  N  N  81.278  58.479  74.271    9.497   2.640  -1.941  H172  PGT  111  
PGT  H181  1H18  H  0  0  N  N  N  79.812  57.944  72.288   10.042   3.374   0.364  H181  PGT  112  
PGT  H182  2H18  H  0  0  N  N  N  78.372  58.372  73.316   10.825   1.807   0.678  H182  PGT  113  
PGT  H191  1H19  H  0  0  N  N  N  78.375  56.323  74.213   12.436   2.244  -1.156  H191  PGT  114  
PGT  H192  2H19  H  0  0  N  N  N  80.115  56.505  74.714   11.653   3.812  -1.470  H192  PGT  115  
PGT  H201  1H20  H  0  0  N  N  N  79.245  55.711  71.902   12.198   4.546   0.835  H201  PGT  116  
PGT  H202  2H20  H  0  0  N  N  N  79.560  54.502  73.215   12.981   2.978   1.149  H202  PGT  117  
PGT  H211  1H21  H  0  0  N  N  N  81.847  55.443  73.464   14.592   3.415  -0.684  H211  PGT  118  
PGT  H212  2H21  H  0  0  N  N  N  81.519  56.536  72.041   13.809   4.983  -0.999  H212  PGT  119  
PGT  H221  1H22  H  0  0  N  N  N  80.990  53.657  71.561   14.354   5.717   1.306  H221  PGT  120  
PGT  H222  2H22  H  0  0  N  N  N  82.726  54.053  71.912   15.137   4.149   1.621  H222  PGT  121  
PGT  H231  1H23  H  0  0  N  N  N  82.748  55.687  70.110   16.748   4.587  -0.213  H231  PGT  122  
PGT  H232  2H23  H  0  0  N  N  N  80.981  55.421  69.802   15.965   6.154  -0.527  H232  PGT  123  
PGT  H241  1H24  H  0  0  N  N  N  81.767  52.909  69.504   16.510   6.888   1.778  H241  PGT  124  
PGT  H242  2H24  H  0  0  N  N  N  83.363  53.691  69.146   17.293   5.321   2.092  H242  PGT  125  
PGT  H251  1H25  H  0  0  N  N  N  82.463  54.885  67.293   18.904   5.758   0.258  H251  PGT  126  
PGT  H252  2H25  H  0  0  N  N  N  80.766  54.529  67.784   18.121   7.325  -0.056  H252  PGT  127  
PGT  H261  1H26  H  0  0  N  N  N  80.922  52.227  67.079   18.666   8.059   2.249  H261  PGT  128  
PGT  H262  2H26  H  0  0  N  N  N  82.718  52.248  67.093   19.449   6.492   2.563  H262  PGT  129  
PGT  H263  3H26  H  0  0  N  N  N  81.820  53.106  65.796   20.139   7.606   1.358  H263  PGT  130  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
PGT  C48  C47   SING  N  N    1  
PGT  C48  H481  SING  N  N    2  
PGT  C48  H482  SING  N  N    3  
PGT  C48  H483  SING  N  N    4  
PGT  C47  C46   SING  N  N    5  
PGT  C47  H471  SING  N  N    6  
PGT  C47  H472  SING  N  N    7  
PGT  C46  C45   SING  N  N    8  
PGT  C46  H461  SING  N  N    9  
PGT  C46  H462  SING  N  N   10  
PGT  C45  C44   SING  N  N   11  
PGT  C45  H451  SING  N  N   12  
PGT  C45  H452  SING  N  N   13  
PGT  C44  C43   SING  N  N   14  
PGT  C44  H441  SING  N  N   15  
PGT  C44  H442  SING  N  N   16  
PGT  C43  C42   SING  N  N   17  
PGT  C43  H431  SING  N  N   18  
PGT  C43  H432  SING  N  N   19  
PGT  C42  C41   SING  N  N   20  
PGT  C42  H421  SING  N  N   21  
PGT  C42  H422  SING  N  N   22  
PGT  C41  C40   SING  N  N   23  
PGT  C41  H411  SING  N  N   24  
PGT  C41  H412  SING  N  N   25  
PGT  C40  C39   SING  N  N   26  
PGT  C40  H401  SING  N  N   27  
PGT  C40  H402  SING  N  N   28  
PGT  C39  C38   SING  N  N   29  
PGT  C39  H391  SING  N  N   30  
PGT  C39  H392  SING  N  N   31  
PGT  C38  C37   SING  N  N   32  
PGT  C38  H381  SING  N  N   33  
PGT  C38  H382  SING  N  N   34  
PGT  C37  C36   SING  N  N   35  
PGT  C37  H371  SING  N  N   36  
PGT  C37  H372  SING  N  N   37  
PGT  C36  C35   SING  N  N   38  
PGT  C36  H361  SING  N  N   39  
PGT  C36  H362  SING  N  N   40  
PGT  C35  C34   SING  N  N   41  
PGT  C35  H351  SING  N  N   42  
PGT  C35  H352  SING  N  N   43  
PGT  C34  C33   SING  N  N   44  
PGT  C34  H341  SING  N  N   45  
PGT  C34  H342  SING  N  N   46  
PGT  C33  C32   SING  N  N   47  
PGT  C33  H331  SING  N  N   48  
PGT  C33  H332  SING  N  N   49  
PGT  C32  C31   SING  N  N   50  
PGT  C32  H321  SING  N  N   51  
PGT  C32  H322  SING  N  N   52  
PGT  C31  O31   DOUB  N  N   53  
PGT  C31  O2    SING  N  N   54  
PGT  O2   C2    SING  N  N   55  
PGT  C2   C1    SING  N  N   56  
PGT  C2   C3    SING  N  N   57  
PGT  C2   H2    SING  N  N   58  
PGT  C1   O3P   SING  N  N   59  
PGT  C1   H11   SING  N  N   60  
PGT  C1   H12   SING  N  N   61  
PGT  O3P  P     SING  N  N   62  
PGT  P    O1P   DOUB  N  N   63  
PGT  P    O2P   SING  N  N   64  
PGT  P    O4P   SING  N  N   65  
PGT  O2P  HO2P  SING  N  N   66  
PGT  O4P  C4    SING  N  N   67  
PGT  C4   C5    SING  N  N   68  
PGT  C4   H41   SING  N  N   69  
PGT  C4   H42   SING  N  N   70  
PGT  C5   O5    SING  N  N   71  
PGT  C5   C6    SING  N  N   72  
PGT  C5   H5    SING  N  N   73  
PGT  O5   HO5   SING  N  N   74  
PGT  C6   O6    SING  N  N   75  
PGT  C6   H61   SING  N  N   76  
PGT  C6   H62   SING  N  N   77  
PGT  O6   HO6   SING  N  N   78  
PGT  C3   O3    SING  N  N   79  
PGT  C3   H31   SING  N  N   80  
PGT  C3   H32   SING  N  N   81  
PGT  O3   C11   SING  N  N   82  
PGT  C11  O11   DOUB  N  N   83  
PGT  C11  C12   SING  N  N   84  
PGT  C12  C13   SING  N  N   85  
PGT  C12  H121  SING  N  N   86  
PGT  C12  H122  SING  N  N   87  
PGT  C13  C14   SING  N  N   88  
PGT  C13  H131  SING  N  N   89  
PGT  C13  H132  SING  N  N   90  
PGT  C14  C15   SING  N  N   91  
PGT  C14  H141  SING  N  N   92  
PGT  C14  H142  SING  N  N   93  
PGT  C15  C16   SING  N  N   94  
PGT  C15  H151  SING  N  N   95  
PGT  C15  H152  SING  N  N   96  
PGT  C16  C17   SING  N  N   97  
PGT  C16  H161  SING  N  N   98  
PGT  C16  H162  SING  N  N   99  
PGT  C17  C18   SING  N  N  100  
PGT  C17  H171  SING  N  N  101  
PGT  C17  H172  SING  N  N  102  
PGT  C18  C19   SING  N  N  103  
PGT  C18  H181  SING  N  N  104  
PGT  C18  H182  SING  N  N  105  
PGT  C19  C20   SING  N  N  106  
PGT  C19  H191  SING  N  N  107  
PGT  C19  H192  SING  N  N  108  
PGT  C20  C21   SING  N  N  109  
PGT  C20  H201  SING  N  N  110  
PGT  C20  H202  SING  N  N  111  
PGT  C21  C22   SING  N  N  112  
PGT  C21  H211  SING  N  N  113  
PGT  C21  H212  SING  N  N  114  
PGT  C22  C23   SING  N  N  115  
PGT  C22  H221  SING  N  N  116  
PGT  C22  H222  SING  N  N  117  
PGT  C23  C24   SING  N  N  118  
PGT  C23  H231  SING  N  N  119  
PGT  C23  H232  SING  N  N  120  
PGT  C24  C25   SING  N  N  121  
PGT  C24  H241  SING  N  N  122  
PGT  C24  H242  SING  N  N  123  
PGT  C25  C26   SING  N  N  124  
PGT  C25  H251  SING  N  N  125  
PGT  C25  H252  SING  N  N  126  
PGT  C26  H261  SING  N  N  127  
PGT  C26  H262  SING  N  N  128  
PGT  C26  H263  SING  N  N  129  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
PGT  SMILES            ACDLabs               10.04  "O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(OCC(O)CO)O)CCCCCCCCCCCCCCC"  
PGT  SMILES_CANONICAL  CACTVS                3.341  "CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCC)CO[P@](O)(=O)OC[C@H](O)CO"  
PGT  SMILES            CACTVS                3.341  "CCCCCCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCCCCCCCCC)CO[P](O)(=O)OC[CH](O)CO"  
PGT  SMILES_CANONICAL  "OpenEye OEToolkits"  1.5.0  "CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCC)CO[P@@](=O)(O)OC[C@@H](CO)O"  
PGT  SMILES            "OpenEye OEToolkits"  1.5.0  "CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O"  
PGT  InChI             InChI                 1.03   "InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m1/s1"  
PGT  InChIKey          InChI                 1.03   KBPVYRBBONZJHF-AMAPPZPBSA-N  
#   #
loop_
_pdbx_chem_comp_identifier.comp_id
_pdbx_chem_comp_identifier.type
_pdbx_chem_comp_identifier.program
_pdbx_chem_comp_identifier.program_version
_pdbx_chem_comp_identifier.identifier
PGT  "SYSTEMATIC NAME"  ACDLabs               10.04  "(1S)-2-{[(S)-{[(2R)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl octadecanoate"  
PGT  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.5.0  "[(2S)-1-[[(2R)-2,3-dihydroxypropoxy]-hydroxy-phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] octadecanoate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
PGT  "Create component"   2006-07-06  RCSB  
PGT  "Modify descriptor"  2011-06-04  RCSB  
PGT  "Modify synonyms"    2020-06-05  PDBE  
#   #
loop_
_pdbx_chem_comp_synonyms.ordinal
_pdbx_chem_comp_synonyms.comp_id
_pdbx_chem_comp_synonyms.name
_pdbx_chem_comp_synonyms.provenance
_pdbx_chem_comp_synonyms.type
1  PGT  PHOSPHATIDYLGLYCEROL                                                         ?  ?  
2  PGT  "1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)](SODIUM SALT)"  ?  ?  
##
