data_COK
#

_chem_comp.id                                   COK
_chem_comp.name                                 
;[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL
(3R)-3-HYDROXY-4-{[3-({2-[(2-HYDROXYETHYL)DITHIO]ETHYL}AMINO)-3-OXOPROPYL]AMINO}-2,2-DIMETHYL-4-OXOBUTYL DIHYDROGEN
DIPHOSPHATE
;

_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAC
_chem_comp.formula                              "C23 H40 N7 O17 P3 S2"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "S-(THIOETHYLHYDROXY)COENZYME A"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2006-03-22
_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                       843.652
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    COK
_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       2GES
_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
COK  N6A     AN6   N  0  1  N  N  N  37.568  38.917  -7.766   2.434   7.059  -2.700  N6A     COK   1  
COK  C6A     AC6   C  0  1  Y  N  N  38.357  37.854  -7.916   3.409   6.083  -2.809  C6A     COK   2  
COK  N1A     AN1   N  0  1  Y  N  N  37.962  36.816  -8.665   4.394   6.201  -3.693  N1A     COK   3  
COK  C2A     AC2   C  0  1  Y  N  N  38.730  35.747  -8.822   5.328   5.275  -3.804  C2A     COK   4  
COK  N3A     AN3   N  0  1  Y  N  N  39.916  35.670  -8.244   5.342   4.192  -3.055  N3A     COK   5  
COK  C4A     AC4   C  0  1  Y  N  N  40.376  36.670  -7.481   4.398   3.988  -2.143  C4A     COK   6  
COK  C5A     AC5   C  0  1  Y  N  N  39.597  37.808  -7.294   3.384   4.947  -1.982  C5A     COK   7  
COK  N7A     AN7   N  0  1  Y  N  N  40.273  38.628  -6.495   2.568   4.504  -0.996  N7A     COK   8  
COK  C8A     AC8   C  0  1  Y  N  N  41.426  38.038  -6.190   3.008   3.364  -0.548  C8A     COK   9  
COK  N9A     AN9   N  0  1  Y  N  N  41.495  36.848  -6.784   4.131   2.998  -1.230  N9A     COK  10  
COK  C1B     AC1*  C  0  1  N  N  R  42.591  35.859  -6.656   4.917   1.781  -1.016  C1B     COK  11  
COK  O4B     AO4*  O  0  1  N  N  N  42.701  35.348  -5.315   4.098   0.752  -0.420  O4B     COK  12  
COK  C2B     AC2*  C  0  1  N  N  R  43.981  36.413  -6.967   6.038   2.039   0.015  C2B     COK  13  
COK  O2B     AO2*  O  0  1  N  N  N  44.157  36.527  -8.382   7.279   2.290  -0.647  O2B     COK  14  
COK  C3B     AC3*  C  0  1  N  N  S  44.807  35.262  -6.398   6.113   0.726   0.825  C3B     COK  15  
COK  O3B     AO3*  O  0  1  N  N  N  44.722  34.133  -7.271   7.403   0.126   0.688  O3B     COK  16  
COK  P3B     AP3*  P  0  1  N  N  N  46.050  33.569  -7.981   8.363  -0.184   1.942  P3B     COK  17  
COK  O8A     AO8   O  0  1  N  N  N  45.536  32.371  -8.925   7.636  -1.013   2.928  O8A     COK  18  
COK  O9A     AO9   O  0  1  N  N  N  46.946  32.897  -6.826   9.670  -0.975   1.435  O9A     COK  19  
COK  O7A     AO7   O  0  1  N  N  N  46.772  34.624  -8.727   8.809   1.202   2.632  O7A     COK  20  
COK  C4B     AC4*  C  0  1  N  N  R  44.079  34.998  -5.079   5.028  -0.171   0.188  C4B     COK  21  
COK  C5B     AC5*  C  0  1  N  N  N  44.619  35.903  -3.969   4.327  -1.004   1.263  C5B     COK  22  
COK  O5B     AO5*  O  0  1  N  N  N  44.619  37.280  -4.357   3.358  -1.856   0.648  O5B     COK  23  
COK  P1A     AP1   P  0  1  N  N  S  45.314  38.384  -3.412   2.431  -2.874   1.482  P1A     COK  24  
COK  O1A     AO1   O  0  1  N  N  N  45.764  39.499  -4.275   1.702  -2.129   2.533  O1A     COK  25  
COK  O2A     AO2   O  0  1  N  N  N  46.335  37.700  -2.583   3.353  -4.003   2.165  O2A     COK  26  
COK  O3A     AO3   O  0  1  N  N  N  44.094  38.872  -2.475   1.373  -3.573   0.489  O3A     COK  27  
COK  P2A     AP2   P  0  1  N  N  R  43.805  38.246  -1.015  -0.032  -4.329   0.704  P2A     COK  28  
COK  O4A     AO4   O  0  1  N  N  N  44.979  38.440  -0.134  -0.870  -3.554   1.647  O4A     COK  29  
COK  O5A     AO5   O  0  1  N  N  N  43.301  36.865  -1.196   0.236  -5.798   1.307  O5A     COK  30  
COK  O6A     AO6   O  0  1  N  N  N  42.613  39.196  -0.493  -0.793  -4.459  -0.708  O6A     COK  31  
COK  CCP     PC12  C  0  1  N  N  N  41.258  38.842  -0.787  -2.113  -4.991  -0.835  CCP     COK  32  
COK  CBP     PC11  C  0  1  N  N  N  40.290  40.024  -0.692  -2.532  -4.971  -2.306  CBP     COK  33  
COK  CDP     PC13  C  0  1  N  N  N  40.332  40.596   0.728  -2.510  -3.531  -2.824  CDP     COK  34  
COK  CEP     PC14  C  0  1  N  N  N  38.881  39.503  -0.988  -1.559  -5.822  -3.125  CEP     COK  35  
COK  CAP     PC10  C  0  1  N  N  R  40.689  41.117  -1.692  -3.945  -5.540  -2.442  CAP     COK  36  
COK  OAP     PO10  O  0  1  N  N  N  41.023  40.528  -2.951  -3.938  -6.924  -2.085  OAP     COK  37  
COK  C9P     PC9   C  0  1  N  N  N  39.558  42.134  -1.889  -4.879  -4.791  -1.527  C9P     COK  38  
COK  O9P     PO9   O  0  1  N  N  N  38.650  41.911  -2.688  -5.364  -5.349  -0.566  O9P     COK  39  
COK  N8P     PN8   N  0  1  N  N  N  39.644  43.242  -1.158  -5.175  -3.500  -1.777  N8P     COK  40  
COK  C7P     PC7   C  0  1  N  N  N  38.620  44.297  -1.223  -6.004  -2.743  -0.836  C7P     COK  41  
COK  C6P     PC6   C  0  1  N  N  N  39.111  45.513  -2.011  -6.187  -1.314  -1.352  C6P     COK  42  
COK  C5P     PC5   C  0  1  N  N  N  39.295  45.211  -3.500  -7.040  -0.535  -0.384  C5P     COK  43  
COK  O5P     PO5   O  0  1  N  N  N  40.404  44.926  -3.951  -7.460  -1.070   0.620  O5P     COK  44  
COK  N4P     PN4   N  0  1  N  N  N  38.188  45.284  -4.234  -7.335   0.756  -0.634  N4P     COK  45  
COK  C3P     PC3   C  0  1  N  N  N  38.192  45.040  -5.684  -8.165   1.513   0.307  C3P     COK  46  
COK  C2P     PC2   C  0  1  N  N  N  37.717  43.621  -6.002  -8.347   2.941  -0.209  C2P     COK  47  
COK  S1P     PS1   S  0  1  N  N  N  37.878  43.220  -7.781  -9.374   3.878   0.956  S1P     COK  48  
COK  S49     S49   S  0  1  N  N  N  39.847  43.546  -8.155  -8.144   4.098   2.581  S49     COK  49  
COK  C50     C50   C  0  1  N  N  N  40.854  42.044  -7.874  -7.173   5.571   2.162  C50     COK  50  
COK  C51     C51   C  0  1  N  N  N  42.108  42.310  -7.039  -8.072   6.807   2.214  C51     COK  51  
COK  O52     O52   O  0  1  N  N  N  41.734  42.800  -5.748  -7.307   7.968   1.884  O52     COK  52  
COK  HN61    1HN6  H  0  0  N  N  N  38.029  39.728  -8.128   2.464   7.841  -3.274  HN61    COK  53  
COK  HN62    2HN6  H  0  0  N  N  N  37.370  39.052  -6.795   1.718   6.960  -2.053  HN62    COK  54  
COK  H2      H2    H  0  1  N  N  N  38.381  34.927  -9.432   6.111   5.410  -4.536  H2      COK  55  
COK  H8      H8    H  0  1  N  N  N  42.191  38.461  -5.556   2.547   2.788   0.240  H8      COK  56  
COK  "H1'"   H1*   H  0  1  N  N  N  42.310  35.088  -7.389   5.339   1.432  -1.959  "H1'"   COK  57  
COK  "H2'"   H2*   H  0  1  N  N  N  44.217  37.411  -6.569   5.776   2.876   0.663  "H2'"   COK  58  
COK  H3      H3    H  0  1  N  N  N  43.307  36.552  -8.806   7.270   3.071  -1.218  H3      COK  59  
COK  "H3'"   H3*   H  0  1  N  N  N  45.880  35.470  -6.277   5.889   0.912   1.876  "H3'"   COK  60  
COK  HO9     HO9   H  0  1  N  N  N  47.830  32.765  -7.147  10.295  -1.195   2.139  HO9     COK  61  
COK  HO7     HO7   H  0  1  N  N  N  46.927  35.367  -8.156   9.292   1.797   2.042  HO7     COK  62  
COK  "H4'"   H4*   H  0  1  N  N  N  44.211  33.952  -4.766   5.469  -0.820  -0.569  "H4'"   COK  63  
COK  "H5'1"  1H5*  H  0  0  N  N  N  45.657  35.606  -3.760   5.063  -1.611   1.789  "H5'1"  COK  64  
COK  "H5'2"  2H5*  H  0  0  N  N  N  43.982  35.788  -3.079   3.830  -0.340   1.970  "H5'2"  COK  65  
COK  HO2     HO2   H  0  1  N  N  N  47.118  37.554  -3.101   3.860  -4.531   1.534  HO2     COK  66  
COK  HO5     HO5   H  0  1  N  N  N  43.193  36.686  -2.123   0.780  -6.362   0.741  HO5     COK  67  
COK  H121    1H12  H  0  0  N  N  N  40.943  38.099  -0.039  -2.128  -6.016  -0.467  H121    COK  68  
COK  H122    2H12  H  0  0  N  N  N  41.220  38.448  -1.813  -2.806  -4.385  -0.252  H122    COK  69  
COK  H131    1H13  H  0  0  N  N  N  39.444  41.223   0.897  -1.484  -3.164  -2.834  H131    COK  70  
COK  H132    2H13  H  0  0  N  N  N  41.240  41.205   0.851  -2.916  -3.502  -3.835  H132    COK  71  
COK  H133    3H13  H  0  0  N  N  N  40.342  39.771   1.456  -3.115  -2.902  -2.171  H133    COK  72  
COK  H141    1H14  H  0  0  N  N  N  38.950  38.534  -1.503  -1.618  -6.860  -2.797  H141    COK  73  
COK  H142    2H14  H  0  0  N  N  N  38.351  40.223  -1.629  -1.821  -5.759  -4.181  H142    COK  74  
COK  H143    3H14  H  0  0  N  N  N  38.330  39.378  -0.044  -0.543  -5.453  -2.980  H143    COK  75  
COK  H10     H10   H  0  1  N  N  N  41.563  41.645  -1.283  -4.283  -5.433  -3.473  H10     COK  76  
COK  H1      H1    H  0  1  N  N  N  41.097  41.208  -3.610  -3.647  -7.095  -1.179  H1      COK  77  
COK  HN8     HN8   H  0  1  N  N  N  40.427  43.361  -0.547  -4.839  -3.072  -2.580  HN8     COK  78  
COK  H71     1H7   H  0  1  N  N  N  38.393  44.620  -0.196  -6.978  -3.223  -0.743  H71     COK  79  
COK  H72     2H7   H  0  1  N  N  N  37.726  43.892  -1.719  -5.516  -2.717   0.139  H72     COK  80  
COK  H61     1H6   H  0  1  N  N  N  40.090  45.804  -1.604  -5.213  -0.834  -1.446  H61     COK  81  
COK  H62     2H6   H  0  1  N  N  N  38.369  46.318  -1.908  -6.674  -1.339  -2.327  H62     COK  82  
COK  HN4     HN4   H  0  1  N  N  N  37.324  45.512  -3.785  -6.999   1.184  -1.437  HN4     COK  83  
COK  H31     1H3   H  0  1  N  N  N  39.220  45.159  -6.057  -9.139   1.033   0.400  H31     COK  84  
COK  H32     2H3   H  0  1  N  N  N  37.517  45.760  -6.170  -7.677   1.538   1.282  H32     COK  85  
COK  H21     1H2   H  0  1  N  N  N  36.652  43.552  -5.734  -7.373   3.421  -0.303  H21     COK  86  
COK  H22     2H2   H  0  1  N  N  N  38.327  42.910  -5.426  -8.835   2.916  -1.184  H22     COK  87  
COK  H501    1H50  H  0  0  N  N  N  41.184  41.679  -8.858  -6.357   5.685   2.876  H501    COK  88  
COK  H502    2H50  H  0  0  N  N  N  40.234  41.308  -7.341  -6.763   5.462   1.158  H502    COK  89  
COK  H511    1H51  H  0  0  N  N  N  42.731  43.061  -7.547  -8.887   6.694   1.500  H511    COK  90  
COK  H512    2H51  H  0  0  N  N  N  42.675  41.375  -6.924  -8.482   6.916   3.218  H512    COK  91  
COK  H52     H52   H  0  1  N  N  N  41.651  42.071  -5.144  -7.815   8.791   1.897  H52     COK  92  
#   #
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
COK  N6A  C6A     SING  N  N   1  
COK  N6A  HN61    SING  N  N   2  
COK  N6A  HN62    SING  N  N   3  
COK  C6A  N1A     SING  Y  N   4  
COK  C6A  C5A     DOUB  Y  N   5  
COK  N1A  C2A     DOUB  Y  N   6  
COK  C2A  N3A     SING  Y  N   7  
COK  C2A  H2      SING  N  N   8  
COK  N3A  C4A     DOUB  Y  N   9  
COK  C4A  C5A     SING  Y  N  10  
COK  C4A  N9A     SING  Y  N  11  
COK  C5A  N7A     SING  Y  N  12  
COK  N7A  C8A     DOUB  Y  N  13  
COK  C8A  N9A     SING  Y  N  14  
COK  C8A  H8      SING  N  N  15  
COK  N9A  C1B     SING  N  N  16  
COK  C1B  O4B     SING  N  N  17  
COK  C1B  C2B     SING  N  N  18  
COK  C1B  "H1'"   SING  N  N  19  
COK  O4B  C4B     SING  N  N  20  
COK  C2B  O2B     SING  N  N  21  
COK  C2B  C3B     SING  N  N  22  
COK  C2B  "H2'"   SING  N  N  23  
COK  O2B  H3      SING  N  N  24  
COK  C3B  O3B     SING  N  N  25  
COK  C3B  C4B     SING  N  N  26  
COK  C3B  "H3'"   SING  N  N  27  
COK  O3B  P3B     SING  N  N  28  
COK  P3B  O8A     DOUB  N  N  29  
COK  P3B  O9A     SING  N  N  30  
COK  P3B  O7A     SING  N  N  31  
COK  O9A  HO9     SING  N  N  32  
COK  O7A  HO7     SING  N  N  33  
COK  C4B  C5B     SING  N  N  34  
COK  C4B  "H4'"   SING  N  N  35  
COK  C5B  O5B     SING  N  N  36  
COK  C5B  "H5'1"  SING  N  N  37  
COK  C5B  "H5'2"  SING  N  N  38  
COK  O5B  P1A     SING  N  N  39  
COK  P1A  O1A     DOUB  N  N  40  
COK  P1A  O2A     SING  N  N  41  
COK  P1A  O3A     SING  N  N  42  
COK  O2A  HO2     SING  N  N  43  
COK  O3A  P2A     SING  N  N  44  
COK  P2A  O4A     DOUB  N  N  45  
COK  P2A  O5A     SING  N  N  46  
COK  P2A  O6A     SING  N  N  47  
COK  O5A  HO5     SING  N  N  48  
COK  O6A  CCP     SING  N  N  49  
COK  CCP  CBP     SING  N  N  50  
COK  CCP  H121    SING  N  N  51  
COK  CCP  H122    SING  N  N  52  
COK  CBP  CDP     SING  N  N  53  
COK  CBP  CEP     SING  N  N  54  
COK  CBP  CAP     SING  N  N  55  
COK  CDP  H131    SING  N  N  56  
COK  CDP  H132    SING  N  N  57  
COK  CDP  H133    SING  N  N  58  
COK  CEP  H141    SING  N  N  59  
COK  CEP  H142    SING  N  N  60  
COK  CEP  H143    SING  N  N  61  
COK  CAP  OAP     SING  N  N  62  
COK  CAP  C9P     SING  N  N  63  
COK  CAP  H10     SING  N  N  64  
COK  OAP  H1      SING  N  N  65  
COK  C9P  O9P     DOUB  N  N  66  
COK  C9P  N8P     SING  N  N  67  
COK  N8P  C7P     SING  N  N  68  
COK  N8P  HN8     SING  N  N  69  
COK  C7P  C6P     SING  N  N  70  
COK  C7P  H71     SING  N  N  71  
COK  C7P  H72     SING  N  N  72  
COK  C6P  C5P     SING  N  N  73  
COK  C6P  H61     SING  N  N  74  
COK  C6P  H62     SING  N  N  75  
COK  C5P  O5P     DOUB  N  N  76  
COK  C5P  N4P     SING  N  N  77  
COK  N4P  C3P     SING  N  N  78  
COK  N4P  HN4     SING  N  N  79  
COK  C3P  C2P     SING  N  N  80  
COK  C3P  H31     SING  N  N  81  
COK  C3P  H32     SING  N  N  82  
COK  C2P  S1P     SING  N  N  83  
COK  C2P  H21     SING  N  N  84  
COK  C2P  H22     SING  N  N  85  
COK  S1P  S49     SING  N  N  86  
COK  S49  C50     SING  N  N  87  
COK  C50  C51     SING  N  N  88  
COK  C50  H501    SING  N  N  89  
COK  C50  H502    SING  N  N  90  
COK  C51  O52     SING  N  N  91  
COK  C51  H511    SING  N  N  92  
COK  C51  H512    SING  N  N  93  
COK  O52  H52     SING  N  N  94  
#   #
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
COK  SMILES            ACDLabs               10.04  "O=C(NCCSSCCO)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O"  
COK  InChI             InChI                 1.03   "InChI=1S/C23H40N7O17P3S2/c1-23(2,18(34)21(35)26-4-3-14(32)25-5-7-51-52-8-6-31)10-44-50(41,42)47-49(39,40)43-9-13-17(46-48(36,37)38)16(33)22(45-13)30-12-29-15-19(24)27-11-28-20(15)30/h11-13,16-18,22,31,33-34H,3-10H2,1-2H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1"  
COK  InChIKey          InChI                 1.03   MQCDRNSLNTXXSJ-ZSJPKINUSA-N  
COK  SMILES_CANONICAL  CACTVS                3.385  "CC(C)(CO[P](O)(=O)O[P](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)[C@@H](O)C(=O)NCCC(=O)NCCSSCCO"  
COK  SMILES            CACTVS                3.385  "CC(C)(CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)[CH](O)C(=O)NCCC(=O)NCCSSCCO"  
COK  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.5  "CC(C)(CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSSCCO)O"  
COK  SMILES            "OpenEye OEToolkits"  1.7.5  "CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSSCCO)O"  
#   #
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
COK  "SYSTEMATIC NAME"  ACDLabs               10.04  "[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-{[3-({2-[(2-hydroxyethyl)disulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate (non-preferred name)"  
COK  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.5.0  "[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-4-[[3-[2-(2-hydroxyethyldisulfanyl)ethylamino]-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butoxy]phosphoryl] hydrogen phosphate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
COK  "Create component"    2006-03-22  RCSB  
COK  "Modify descriptor"   2011-06-04  RCSB  
COK  "Modify descriptor"   2012-01-05  RCSB  
COK  "Modify coordinates"  2012-01-05  RCSB  
COK  "Modify synonyms"     2020-06-05  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     COK
_pdbx_chem_comp_synonyms.name        "S-(THIOETHYLHYDROXY)COENZYME A"
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
