data_VQY
#

_chem_comp.id                                   VQY
_chem_comp.name                                 "9-[(3~{a}~{R},6~{R},6~{a}~{R})-6-oxidanyl-3-phenyl-3~{a}-(1-phenylethenyl)-4,5,6,6~{a}-tetrahydro-1~{H}-pentalen-2-yl]nonyl 2-(trimethyl-$l^{4}-azanyl)ethyl hydrogen phosphate"
_chem_comp.type                                 non-polymer
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C36 H53 N O5 P"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   1
_chem_comp.pdbx_initial_date                    2020-09-09
_chem_comp.pdbx_modified_date                   2022-02-25
_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                       610.783
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    VQY
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       7JYE
_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
VQY  C11   C1   C  0  1  Y  N  N  -32.626  40.418  17.403   -8.917   0.919  -3.606  C11   VQY   1  
VQY  C12   C2   C  0  1  Y  N  N  -33.758  41.121  17.134   -8.665  -0.421  -3.377  C12   VQY   2  
VQY  C13   C3   C  0  1  Y  N  N  -34.507  40.831  16.013   -8.434  -0.873  -2.094  C13   VQY   3  
VQY  C10   C4   C  0  1  Y  N  N  -32.217  39.393  16.535   -8.935   1.816  -2.553  C10   VQY   4  
VQY  C01   C5   C  0  1  N  N  R  -33.702  41.257  12.613   -6.449  -2.216  -0.203  C01   VQY   5  
VQY  C02   C6   C  0  1  N  N  R  -33.930  42.036  11.309   -5.581  -3.133   0.678  C02   VQY   6  
VQY  C04   C7   C  0  1  N  N  N  -35.253  41.493  10.740   -6.080  -2.938   2.118  C04   VQY   7  
VQY  C05   C8   C  0  1  N  N  N  -35.614  40.274  11.568   -6.873  -1.624   2.149  C05   VQY   8  
VQY  C06   C9   C  0  1  N  N  R  -34.397  39.974  12.477   -6.869  -1.037   0.716  C06   VQY   9  
VQY  C07   C10  C  0  1  N  N  N  -34.893  39.465  13.909   -8.209  -0.452   0.351  C07   VQY  10  
VQY  C08   C11  C  0  1  Y  N  N  -34.101  39.807  15.145   -8.456   0.025  -1.026  C08   VQY  11  
VQY  C09   C12  C  0  1  Y  N  N  -32.962  39.101  15.417   -8.705   1.377  -1.265  C09   VQY  12  
VQY  C14   C13  C  0  1  N  N  N  -35.971  38.728  14.015   -9.165  -0.365   1.264  C14   VQY  13  
VQY  C15   C14  C  0  1  N  N  N  -33.320  38.935  11.941   -5.747  -0.038   0.568  C15   VQY  14  
VQY  C16   C15  C  0  1  Y  N  N  -33.592  37.489  11.526   -5.506   1.094   1.487  C16   VQY  15  
VQY  C17   C16  C  0  1  Y  N  N  -33.462  36.445  12.456   -6.446   2.119   1.597  C17   VQY  16  
VQY  C18   C17  C  0  1  Y  N  N  -33.707  35.160  12.076   -6.215   3.173   2.457  C18   VQY  17  
VQY  C19   C18  C  0  1  Y  N  N  -34.093  34.876  10.734   -5.055   3.214   3.210  C19   VQY  18  
VQY  C20   C19  C  0  1  Y  N  N  -34.220  35.923   9.807   -4.119   2.201   3.105  C20   VQY  19  
VQY  C21   C20  C  0  1  Y  N  N  -33.974  37.210  10.193   -4.340   1.139   2.253  C21   VQY  20  
VQY  C22   C21  C  0  1  N  N  N  -32.038  39.578  11.947   -5.033  -0.289  -0.516  C22   VQY  21  
VQY  C23   C22  C  0  1  N  N  N  -30.633  38.839  11.666   -3.840   0.517  -0.959  C23   VQY  22  
VQY  C24   C23  C  0  1  N  N  N  -29.552  39.311  12.631   -2.559  -0.141  -0.442  C24   VQY  23  
VQY  C25   C24  C  0  1  N  N  N  -29.147  38.184  13.687   -1.347   0.678  -0.893  C25   VQY  24  
VQY  C26   C25  C  0  1  N  N  N  -28.291  38.748  14.864   -0.066   0.020  -0.376  C26   VQY  25  
VQY  C27   C26  C  0  1  N  N  N  -27.099  37.845  15.186    1.145   0.839  -0.826  C27   VQY  26  
VQY  C28   C27  C  0  1  N  N  N  -26.398  38.141  16.582    2.426   0.180  -0.309  C28   VQY  27  
VQY  C29   C28  C  0  1  N  N  N  -27.415  38.485  17.756    3.638   0.999  -0.760  C29   VQY  28  
VQY  C30   C29  C  0  1  N  N  N  -27.039  37.754  19.125    4.918   0.341  -0.243  C30   VQY  29  
VQY  C31   C30  C  0  1  N  N  N  -28.311  37.183  19.842    6.130   1.160  -0.693  C31   VQY  30  
VQY  C35   C31  C  0  1  N  N  N  -25.831  34.947  22.325   11.278   0.611   0.336  C35   VQY  31  
VQY  C36   C32  C  0  1  N  N  N  -25.558  34.789  23.842   12.034  -0.418   1.180  C36   VQY  32  
VQY  C38   C33  C  0  1  N  N  N  -27.060  33.052  24.597   10.639  -2.125   0.234  C38   VQY  33  
VQY  C39   C34  C  0  1  N  N  N  -25.115  32.475  23.296   12.747  -1.599  -0.782  C39   VQY  34  
VQY  C40   C35  C  0  1  N  N  N  -24.854  33.248  25.545   12.685  -2.722   1.337  C40   VQY  35  
VQY  C43   C36  C  0  1  N  N  N  -32.203  40.925  12.623   -5.532  -1.498  -1.219  C43   VQY  36  
VQY  N37   N1   N  1  1  N  N  N  -25.647  33.388  24.305   12.026  -1.716   0.492  N37   VQY  37  
VQY  O03   O1   O  0  1  N  N  N  -34.030  43.369  11.565   -5.745  -4.496   0.282  O03   VQY  38  
VQY  O32   O2   O  0  1  N  N  N  -27.919  36.535  21.016    7.326   0.545  -0.210  O32   VQY  39  
VQY  O34   O3   O  0  1  N  N  N  -26.968  34.150  21.949    9.891   0.271   0.302  O34   VQY  40  
VQY  O41   O4   O  0  1  N  N  N  -28.566  34.266  19.862    8.854   2.547  -0.043  O41   VQY  41  
VQY  O42   O5   O  0  1  N  N  N  -29.502  34.782  22.093    9.103   1.071  -2.075  O42   VQY  42  
VQY  P33   P1   P  0  1  N  N  N  -28.287  34.914  21.211    8.795   1.139  -0.497  P33   VQY  43  
VQY  H111  H1   H  0  0  N  N  N  -32.043  40.647  18.282   -9.097   1.268  -4.613  H111  VQY  44  
VQY  H121  H2   H  0  0  N  N  N  -34.072  41.910  17.801   -8.648  -1.116  -4.204  H121  VQY  45  
VQY  H131  H3   H  0  0  N  N  N  -35.406  41.392  15.804   -8.238  -1.920  -1.916  H131  VQY  46  
VQY  H101  H4   H  0  0  N  N  N  -31.317  38.834  16.746   -9.128   2.862  -2.740  H101  VQY  47  
VQY  H011  H5   H  0  0  N  N  N  -34.009  41.829  13.501   -7.291  -2.732  -0.665  H011  VQY  48  
VQY  H021  H6   H  0  0  N  N  N  -33.114  41.814  10.605   -4.533  -2.844   0.601  H021  VQY  49  
VQY  H042  H7   H  0  0  N  N  N  -36.042  42.255  10.822   -6.726  -3.768   2.402  H042  VQY  50  
VQY  H041  H8   H  0  0  N  N  N  -35.125  41.210   9.685   -5.231  -2.875   2.799  H041  VQY  51  
VQY  H051  H9   H  0  0  N  N  N  -36.503  40.483  12.182   -7.902  -1.819   2.453  H051  VQY  52  
VQY  H052  H10  H  0  0  N  N  N  -35.816  39.416  10.910   -6.406  -0.926   2.844  H052  VQY  53  
VQY  H091  H11  H  0  0  N  N  N  -32.647  38.311  14.751   -8.717   2.079  -0.444  H091  VQY  54  
VQY  H142  H12  H  0  0  N  N  N  -36.287  38.370  14.984  -10.159  -0.054   0.977  H142  VQY  55  
VQY  H141  H13  H  0  0  N  N  N  -36.544  38.479  13.134   -8.951  -0.604   2.295  H141  VQY  56  
VQY  H171  H14  H  0  0  N  N  N  -33.168  36.661  13.473   -7.352   2.088   1.010  H171  VQY  57  
VQY  H181  H15  H  0  0  N  N  N  -33.609  34.357  12.791   -6.942   3.968   2.543  H181  VQY  58  
VQY  H191  H16  H  0  0  N  N  N  -34.287  33.858  10.431   -4.879   4.042   3.882  H191  VQY  59  
VQY  H201  H17  H  0  0  N  N  N  -34.512  35.711   8.789   -3.217   2.237   3.699  H201  VQY  60  
VQY  H211  H18  H  0  0  N  N  N  -34.071  38.015   9.480   -3.609   0.348   2.172  H211  VQY  61  
VQY  H232  H19  H  0  0  N  N  N  -30.770  37.754  11.785   -3.813   0.558  -2.048  H232  VQY  62  
VQY  H231  H20  H  0  0  N  N  N  -30.314  39.058  10.636   -3.915   1.529  -0.559  H231  VQY  63  
VQY  H241  H21  H  0  0  N  N  N  -28.659  39.591  12.052   -2.585  -0.182   0.646  H241  VQY  64  
VQY  H242  H22  H  0  0  N  N  N  -29.925  40.190  13.177   -2.483  -1.152  -0.842  H242  VQY  65  
VQY  H251  H23  H  0  0  N  N  N  -30.065  37.741  14.099   -1.321   0.719  -1.982  H251  VQY  66  
VQY  H252  H24  H  0  0  N  N  N  -28.566  37.407  13.169   -1.423   1.689  -0.493  H252  VQY  67  
VQY  H261  H25  H  0  0  N  N  N  -27.917  39.745  14.586   -0.093  -0.021   0.713  H261  VQY  68  
VQY  H262  H26  H  0  0  N  N  N  -28.926  38.831  15.758    0.009  -0.991  -0.776  H262  VQY  69  
VQY  H272  H27  H  0  0  N  N  N  -27.451  36.803  15.194    1.172   0.879  -1.915  H272  VQY  70  
VQY  H271  H28  H  0  0  N  N  N  -26.348  37.973  14.392    1.069   1.850  -0.426  H271  VQY  71  
VQY  H281  H29  H  0  0  N  N  N  -25.820  37.252  16.874    2.400   0.139   0.780  H281  VQY  72  
VQY  H282  H30  H  0  0  N  N  N  -25.717  38.995  16.453    2.502  -0.831  -0.709  H282  VQY  73  
VQY  H292  H31  H  0  0  N  N  N  -27.406  39.572  17.923    3.664   1.040  -1.848  H292  VQY  74  
VQY  H291  H32  H  0  0  N  N  N  -28.424  38.169  17.453    3.562   2.010  -0.360  H291  VQY  75  
VQY  H302  H33  H  0  0  N  N  N  -26.348  36.925  18.909    4.892   0.300   0.846  H302  VQY  76  
VQY  H301  H34  H  0  0  N  N  N  -26.547  38.477  19.792    4.994  -0.670  -0.642  H301  VQY  77  
VQY  H311  H35  H  0  0  N  N  N  -28.997  38.007  20.087    6.156   1.201  -1.782  H311  VQY  78  
VQY  H312  H36  H  0  0  N  N  N  -28.819  36.468  19.178    6.054   2.171  -0.293  H312  VQY  79  
VQY  H351  H37  H  0  0  N  N  N  -24.949  34.615  21.759   11.400   1.601   0.775  H351  VQY  80  
VQY  H352  H38  H  0  0  N  N  N  -26.035  36.004  22.099   11.677   0.612  -0.678  H352  VQY  81  
VQY  H361  H39  H  0  0  N  N  N  -24.547  35.165  24.057   13.063  -0.087   1.320  H361  VQY  82  
VQY  H362  H40  H  0  0  N  N  N  -26.297  35.388  24.395   11.550  -0.518   2.151  H362  VQY  83  
VQY  H382  H41  H  0  0  N  N  N  -27.452  33.744  25.357   10.209  -1.485  -0.536  H382  VQY  84  
VQY  H383  H42  H  0  0  N  N  N  -27.656  33.142  23.677   10.623  -3.161  -0.103  H383  VQY  85  
VQY  H381  H43  H  0  0  N  N  N  -27.121  32.020  24.974   10.057  -2.033   1.151  H381  VQY  86  
VQY  H393  H44  H  0  0  N  N  N  -25.191  31.440  23.661   13.777  -1.296  -0.591  H393  VQY  87  
VQY  H392  H45  H  0  0  N  N  N  -25.693  32.579  22.366   12.741  -2.563  -1.293  H392  VQY  88  
VQY  H391  H46  H  0  0  N  N  N  -24.060  32.718  23.101   12.259  -0.853  -1.409  H391  VQY  89  
VQY  H401  H47  H  0  0  N  N  N  -25.247  33.932  26.311   12.150  -2.808   2.283  H401  VQY  90  
VQY  H403  H48  H  0  0  N  N  N  -24.922  32.212  25.909   12.679  -3.685   0.827  H403  VQY  91  
VQY  H402  H49  H  0  0  N  N  N  -23.802  33.495  25.338   13.714  -2.418   1.528  H402  VQY  92  
VQY  H432  H50  H  0  0  N  N  N  -31.835  40.875  13.658   -4.705  -2.147  -1.508  H432  VQY  93  
VQY  H431  H51  H  0  0  N  N  N  -31.643  41.695  12.072   -6.102  -1.197  -2.098  H431  VQY  94  
VQY  H031  H52  H  0  0  N  N  N  -33.206  43.687  11.915   -5.223  -5.122   0.801  H031  VQY  95  
VQY  H1    H53  H  0  1  N  N  N  -30.187  34.322  21.622    9.081   0.176  -2.442  H1    VQY  96  
#   #
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
VQY  C20  C21   DOUB  Y  N   1  
VQY  C20  C19   SING  Y  N   2  
VQY  C21  C16   SING  Y  N   3  
VQY  C19  C18   DOUB  Y  N   4  
VQY  C04  C02   SING  N  N   5  
VQY  C04  C05   SING  N  N   6  
VQY  C02  O03   SING  N  N   7  
VQY  C02  C01   SING  N  N   8  
VQY  C16  C15   SING  N  N   9  
VQY  C16  C17   DOUB  Y  N  10  
VQY  C05  C06   SING  N  N  11  
VQY  C23  C22   SING  N  N  12  
VQY  C23  C24   SING  N  N  13  
VQY  C15  C22   DOUB  N  N  14  
VQY  C15  C06   SING  N  N  15  
VQY  C22  C43   SING  N  N  16  
VQY  C18  C17   SING  Y  N  17  
VQY  C06  C01   SING  N  N  18  
VQY  C06  C07   SING  N  N  19  
VQY  C01  C43   SING  N  N  20  
VQY  C24  C25   SING  N  N  21  
VQY  C25  C26   SING  N  N  22  
VQY  C07  C14   DOUB  N  N  23  
VQY  C07  C08   SING  N  N  24  
VQY  C26  C27   SING  N  N  25  
VQY  C08  C09   DOUB  Y  N  26  
VQY  C08  C13   SING  Y  N  27  
VQY  C27  C28   SING  N  N  28  
VQY  C09  C10   SING  Y  N  29  
VQY  C13  C12   DOUB  Y  N  30  
VQY  C10  C11   DOUB  Y  N  31  
VQY  C28  C29   SING  N  N  32  
VQY  C12  C11   SING  Y  N  33  
VQY  C29  C30   SING  N  N  34  
VQY  C30  C31   SING  N  N  35  
VQY  C31  O32   SING  N  N  36  
VQY  O41  P33   DOUB  N  N  37  
VQY  O32  P33   SING  N  N  38  
VQY  P33  O34   SING  N  N  39  
VQY  P33  O42   SING  N  N  40  
VQY  O34  C35   SING  N  N  41  
VQY  C35  C36   SING  N  N  42  
VQY  C39  N37   SING  N  N  43  
VQY  C36  N37   SING  N  N  44  
VQY  N37  C38   SING  N  N  45  
VQY  N37  C40   SING  N  N  46  
VQY  C11  H111  SING  N  N  47  
VQY  C12  H121  SING  N  N  48  
VQY  C13  H131  SING  N  N  49  
VQY  C10  H101  SING  N  N  50  
VQY  C01  H011  SING  N  N  51  
VQY  C02  H021  SING  N  N  52  
VQY  C04  H042  SING  N  N  53  
VQY  C04  H041  SING  N  N  54  
VQY  C05  H051  SING  N  N  55  
VQY  C05  H052  SING  N  N  56  
VQY  C09  H091  SING  N  N  57  
VQY  C14  H142  SING  N  N  58  
VQY  C14  H141  SING  N  N  59  
VQY  C17  H171  SING  N  N  60  
VQY  C18  H181  SING  N  N  61  
VQY  C19  H191  SING  N  N  62  
VQY  C20  H201  SING  N  N  63  
VQY  C21  H211  SING  N  N  64  
VQY  C23  H232  SING  N  N  65  
VQY  C23  H231  SING  N  N  66  
VQY  C24  H241  SING  N  N  67  
VQY  C24  H242  SING  N  N  68  
VQY  C25  H251  SING  N  N  69  
VQY  C25  H252  SING  N  N  70  
VQY  C26  H261  SING  N  N  71  
VQY  C26  H262  SING  N  N  72  
VQY  C27  H272  SING  N  N  73  
VQY  C27  H271  SING  N  N  74  
VQY  C28  H281  SING  N  N  75  
VQY  C28  H282  SING  N  N  76  
VQY  C29  H292  SING  N  N  77  
VQY  C29  H291  SING  N  N  78  
VQY  C30  H302  SING  N  N  79  
VQY  C30  H301  SING  N  N  80  
VQY  C31  H311  SING  N  N  81  
VQY  C31  H312  SING  N  N  82  
VQY  C35  H351  SING  N  N  83  
VQY  C35  H352  SING  N  N  84  
VQY  C36  H361  SING  N  N  85  
VQY  C36  H362  SING  N  N  86  
VQY  C38  H382  SING  N  N  87  
VQY  C38  H383  SING  N  N  88  
VQY  C38  H381  SING  N  N  89  
VQY  C39  H393  SING  N  N  90  
VQY  C39  H392  SING  N  N  91  
VQY  C39  H391  SING  N  N  92  
VQY  C40  H401  SING  N  N  93  
VQY  C40  H403  SING  N  N  94  
VQY  C40  H402  SING  N  N  95  
VQY  C43  H432  SING  N  N  96  
VQY  C43  H431  SING  N  N  97  
VQY  O03  H031  SING  N  N  98  
VQY  O42  H1    SING  N  N  99  
#   #
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
VQY  SMILES            ACDLabs               12.01  "c4ccc(C(/C31C(CC(=C1c2ccccc2)CCCCCCCCCOP(OCC[N+](C)(C)C)(=O)O)C(O)CC3)=C)cc4"  
VQY  InChI             InChI                 1.03   "InChI=1S/C36H52NO5P/c1-29(30-18-13-10-14-19-30)36-24-23-34(38)33(36)28-32(35(36)31-20-15-11-16-21-31)22-12-8-6-5-7-9-17-26-41-43(39,40)42-27-25-37(2,3)4/h10-11,13-16,18-21,33-34,38H,1,5-9,12,17,22-28H2,2-4H3/p+1/t33-,34+,36-/m0/s1"  
VQY  InChIKey          InChI                 1.03   MBOVKUNNAXYQOK-LFBNJJMOSA-O  
VQY  SMILES_CANONICAL  CACTVS                3.385  "C[N+](C)(C)CCO[P](O)(=O)OCCCCCCCCCC1=C(c2ccccc2)[C@@]3(CC[C@@H](O)[C@@H]3C1)C(=C)c4ccccc4"  
VQY  SMILES            CACTVS                3.385  "C[N+](C)(C)CCO[P](O)(=O)OCCCCCCCCCC1=C(c2ccccc2)[C]3(CC[CH](O)[CH]3C1)C(=C)c4ccccc4"  
VQY  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.7  "C[N+](C)(C)CCOP(=O)(O)OCCCCCCCCCC1=C([C@@]2(CC[C@H]([C@@H]2C1)O)C(=C)c3ccccc3)c4ccccc4"  
VQY  SMILES            "OpenEye OEToolkits"  2.0.7  "C[N+](C)(C)CCOP(=O)(O)OCCCCCCCCCC1=C(C2(CCC(C2C1)O)C(=C)c3ccccc3)c4ccccc4"  
#   #
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
VQY  "SYSTEMATIC NAME"  ACDLabs               12.01  "2-{[(S)-hydroxy({9-[(3aR,6R,6aR)-6-hydroxy-3-phenyl-3a-(1-phenylethenyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]nonyl}oxy)phosphoryl]oxy}-N,N,N-trimethylethan-1-aminium"  
VQY  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  2.0.7  "2-[9-[(3~{a}~{R},6~{R},6~{a}~{R})-6-oxidanyl-3-phenyl-3~{a}-(1-phenylethenyl)-4,5,6,6~{a}-tetrahydro-1~{H}-pentalen-2-yl]nonoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
VQY  "Create component"  2020-09-09  RCSB  
VQY  "Initial release"   2022-03-02  RCSB  
##
