data_39W
#

_chem_comp.id                                   39W
_chem_comp.name                                 "(2S,3aS,10Z,11aS,12aR)-2-({8-fluoro-7-methoxy-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]quinolin-4-yl}oxy)-5-methyl-N-[(1-methylcyclopropyl)sulfonyl]-4,14-dioxo-1,2,3,3a,4,5,6,7,8,9,11a,12,13,14-tetradecahydro-12aH-cyclopropa[m]pyrrolo[1,2-c][1,3,6]triazacyclotetradecine-12a-carboxamide"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C37 H45 F N6 O7 S2"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        IDX320
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2014-07-14
_chem_comp.pdbx_modified_date                   2021-03-01
_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                       768.918
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    39W
_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       4U01
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 EBI
#   #
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
39W  C1   C1   C  0  1  Y  N  N  56.989  29.158  -20.608   6.893   1.418  -1.001  C1   39W   1  
39W  C2   C2   C  0  1  Y  N  N  56.693  28.259  -19.588   5.695   0.901  -0.477  C2   39W   2  
39W  C3   C3   C  0  1  Y  N  N  56.198  29.177  -21.752   7.005   2.771  -1.237  C3   39W   3  
39W  C4   C4   C  0  1  Y  N  N  55.610  27.390  -19.723   4.624   1.787  -0.202  C4   39W   4  
39W  C5   C5   C  0  1  Y  N  N  55.128  28.307  -21.876   5.942   3.634  -0.961  C5   39W   5  
39W  C6   C6   C  0  1  Y  N  N  54.829  27.416  -20.868   4.771   3.158  -0.454  C6   39W   6  
39W  C8   C7   C  0  1  Y  N  N  57.147  27.317  -17.441   4.437  -0.904   0.255  C8   39W   7  
39W  C12  C8   C  0  1  N  N  N  57.637  30.432  -23.377   8.217   4.682  -1.967  C12  39W   8  
39W  O14  O1   O  0  1  N  N  N  54.230  25.679  -18.920   2.371   2.081   0.603  O14  39W   9  
39W  C15  C9   C  0  1  Y  N  N  57.939  27.304  -16.228   4.339  -2.358   0.501  C15  39W  10  
39W  C18  C10  C  0  1  Y  N  N  58.447  26.963  -14.086   5.013  -4.482   0.548  C18  39W  11  
39W  C19  C11  C  0  1  Y  N  N  59.442  27.855  -14.441   3.793  -4.723   1.046  C19  39W  12  
39W  C21  C12  C  0  1  N  N  N  57.330  25.203  -12.610   6.782  -5.845   1.627  C21  39W  13  
39W  C23  C13  C  0  1  N  N  S  53.814  24.634  -18.054   1.240   1.487   1.243  C23  39W  14  
39W  C24  C14  C  0  1  N  N  N  52.299  24.515  -18.013   0.436   2.551   2.008  C24  39W  15  
39W  C32  C15  C  0  1  N  N  N  49.695  22.137  -16.000  -2.659   3.993   3.480  C32  39W  16  
39W  C33  C16  C  0  1  N  N  N  48.352  21.691  -17.967  -3.253   5.371   1.390  C33  39W  17  
39W  C34  C17  C  0  1  N  N  N  48.311  20.451  -18.870  -4.732   5.011   1.269  C34  39W  18  
39W  C35  C18  C  0  1  N  N  N  49.323  19.332  -18.580  -5.054   4.532  -0.147  C35  39W  19  
39W  C36  C19  C  0  1  N  N  N  49.784  18.834  -19.965  -4.915   3.011  -0.218  C36  39W  20  
39W  C37  C20  C  0  1  N  N  N  50.633  17.579  -19.952  -5.903   2.438  -1.198  C37  39W  21  
39W  C38  C21  C  0  1  N  N  N  51.957  17.548  -20.200  -5.499   1.633  -2.155  C38  39W  22  
39W  O50  O2   O  0  1  N  N  N  55.212  16.450  -16.101  -6.372  -2.019   0.947  O50  39W  23  
39W  S47  S1   S  0  1  N  N  N  56.157  17.338  -16.730  -5.310  -2.872   0.543  S47  39W  24  
39W  O49  O3   O  0  1  N  N  N  57.003  16.534  -17.582  -4.568  -3.619   1.496  O49  39W  25  
39W  C48  C22  C  0  1  N  N  N  57.172  18.158  -15.475  -5.834  -3.934  -0.831  C48  39W  26  
39W  C53  C23  C  0  1  N  N  N  58.252  17.237  -14.913  -6.880  -5.010  -0.533  C53  39W  27  
39W  C52  C24  C  0  1  N  N  N  58.581  18.515  -15.772  -7.267  -3.771  -1.344  C52  39W  28  
39W  C51  C25  C  0  1  N  N  N  56.404  18.844  -14.343  -4.750  -4.267  -1.858  C51  39W  29  
39W  N45  N1   N  0  1  N  N  N  55.405  18.472  -17.627  -4.196  -1.847  -0.129  N45  39W  30  
39W  C44  C26  C  0  1  N  N  N  54.839  18.156  -18.829  -4.576  -0.965  -1.075  C44  39W  31  
39W  O46  O4   O  0  1  N  N  N  54.943  17.022  -19.210  -5.734  -0.922  -1.434  O46  39W  32  
39W  C41  C27  C  0  1  N  N  R  54.153  19.140  -19.745  -3.566  -0.035  -1.684  C41  39W  33  
39W  C43  C28  C  0  1  N  N  N  54.162  18.871  -21.191  -3.603   0.164  -3.199  C43  39W  34  
39W  C42  C29  C  0  1  N  N  S  52.830  18.774  -20.494  -4.039   1.296  -2.270  C42  39W  35  
39W  N31  N2   N  0  1  N  N  N  49.668  22.158  -17.473  -2.520   4.258   2.044  N31  39W  36  
39W  C28  C30  C  0  1  N  N  N  50.755  22.594  -18.247  -1.721   3.526   1.219  C28  39W  37  
39W  O30  O5   O  0  1  N  N  N  50.676  22.584  -19.476  -1.561   3.882   0.063  O30  39W  38  
39W  C25  C31  C  0  1  N  N  S  52.075  23.061  -17.622  -1.034   2.273   1.697  C25  39W  39  
39W  N40  N3   N  0  1  N  N  N  54.198  20.528  -19.310  -2.246   0.011  -1.003  N40  39W  40  
39W  C29  C32  C  0  1  N  N  N  53.132  21.065  -18.644  -2.245   0.786   0.123  C29  39W  41  
39W  O39  O6   O  0  1  N  N  N  52.177  20.377  -18.372  -3.283   1.077   0.684  O39  39W  42  
39W  N27  N4   N  0  1  N  N  N  53.165  22.375  -18.279  -1.091   1.277   0.617  N27  39W  43  
39W  C26  C33  C  0  1  N  N  N  54.276  23.284  -18.576   0.261   0.939   0.196  C26  39W  44  
39W  C10  C34  C  0  1  Y  N  N  55.306  26.496  -18.720   3.419   1.266   0.326  C10  39W  45  
39W  O11  O7   O  0  1  N  N  N  56.396  30.045  -22.790   8.163   3.272  -1.744  O11  39W  46  
39W  F13  F1   F  0  1  N  N  N  58.015  29.989  -20.484   7.931   0.594  -1.267  F13  39W  47  
39W  C9   C35  C  0  1  Y  N  N  56.081  26.461  -17.570   3.340  -0.083   0.549  C9   39W  48  
39W  N7   N5   N  0  1  Y  N  N  57.451  28.227  -18.431   5.559  -0.407  -0.239  N7   39W  49  
39W  S17  S2   S  0  1  Y  N  N  59.190  28.243  -15.958   2.929  -3.191   1.150  S17  39W  50  
39W  N16  N6   N  0  1  Y  N  N  57.684  26.569  -15.141   5.278  -3.229   0.267  N16  39W  51  
39W  C20  C36  C  0  1  N  N  N  58.441  26.251  -12.738   6.019  -5.582   0.327  C20  39W  52  
39W  C22  C37  C  0  1  N  N  N  58.363  27.279  -11.594   5.293  -6.858  -0.104  C22  39W  53  
39W  H1   H1   H  0  1  N  N  N  54.523  28.327  -22.770   6.050   4.691  -1.153  H1   39W  54  
39W  H2   H2   H  0  1  N  N  N  53.991  26.742  -20.970   3.957   3.837  -0.246  H2   39W  55  
39W  H3   H3   H  0  1  N  N  N  57.450  31.146  -24.193   7.439   4.968  -2.675  H3   39W  56  
39W  H4   H4   H  0  1  N  N  N  58.272  30.906  -22.614   8.060   5.205  -1.024  H4   39W  57  
39W  H5   H5   H  0  1  N  N  N  58.146  29.543  -23.777   9.193   4.949  -2.372  H5   39W  58  
39W  H7   H7   H  0  1  N  N  N  60.238  28.218  -13.807   3.405  -5.690   1.332  H7   39W  59  
39W  H9   H9   H  0  1  N  N  N  57.384  24.730  -11.618   6.081  -6.145   2.406  H9   39W  60  
39W  H10  H10  H  0  1  N  N  N  56.351  25.690  -12.732   7.510  -6.640   1.467  H10  39W  61  
39W  H11  H11  H  0  1  N  N  N  57.458  24.437  -13.389   7.299  -4.936   1.935  H11  39W  62  
39W  H12  H12  H  0  1  N  N  N  54.200  24.788  -17.035   1.557   0.692   1.917  H12  39W  63  
39W  H13  H13  H  0  1  N  N  N  51.870  25.196  -17.263   0.619   2.458   3.080  H13  39W  64  
39W  H14  H14  H  0  1  N  N  N  51.860  24.731  -18.998   0.713   3.549   1.667  H14  39W  65  
39W  H15  H15  H  0  1  N  N  N  50.676  22.486  -15.646  -3.481   3.296   3.643  H15  39W  66  
39W  H16  H16  H  0  1  N  N  N  48.908  22.799  -15.610  -1.734   3.560   3.860  H16  39W  67  
39W  H17  H17  H  0  1  N  N  N  49.520  21.111  -15.645  -2.865   4.926   4.003  H17  39W  68  
39W  H18  H18  H  0  1  N  N  N  47.904  22.521  -18.533  -2.829   5.567   0.409  H18  39W  69  
39W  H19  H19  H  0  1  N  N  N  47.732  21.472  -17.085  -3.154   6.269   2.009  H19  39W  70  
39W  H20  H20  H  0  1  N  N  N  47.304  20.015  -18.787  -4.994   4.233   1.985  H20  39W  71  
39W  H21  H21  H  0  1  N  N  N  48.480  20.789  -19.903  -5.334   5.900   1.483  H21  39W  72  
39W  H22  H22  H  0  1  N  N  N  50.177  19.723  -18.007  -6.077   4.813  -0.401  H22  39W  73  
39W  H23  H23  H  0  1  N  N  N  48.846  18.517  -18.016  -4.366   4.994  -0.855  H23  39W  74  
39W  H24  H24  H  0  1  N  N  N  48.887  18.632  -20.569  -3.900   2.762  -0.526  H24  39W  75  
39W  H25  H25  H  0  1  N  N  N  50.370  19.636  -20.437  -5.104   2.586   0.771  H25  39W  76  
39W  H26  H26  H  0  1  N  N  N  50.142  16.643  -19.728  -6.952   2.691  -1.122  H26  39W  77  
39W  H27  H27  H  0  1  N  N  N  52.442  16.583  -20.191  -6.215   1.222  -2.848  H27  39W  78  
39W  H28  H28  H  0  1  N  N  N  58.465  17.220  -13.834  -6.796  -5.956  -1.069  H28  39W  79  
39W  H29  H29  H  0  1  N  N  N  58.400  16.230  -15.331  -7.253  -5.080   0.489  H29  39W  80  
39W  H30  H30  H  0  1  N  N  N  58.973  18.406  -16.794  -7.894  -3.026  -0.855  H30  39W  81  
39W  H31  H31  H  0  1  N  N  N  59.038  19.395  -15.296  -7.437  -3.902  -2.412  H31  39W  82  
39W  H32  H32  H  0  1  N  N  N  57.116  19.306  -13.643  -4.182  -5.133  -1.518  H32  39W  83  
39W  H33  H33  H  0  1  N  N  N  55.747  19.620  -14.763  -5.215  -4.492  -2.818  H33  39W  84  
39W  H34  H34  H  0  1  N  N  N  55.796  18.099  -13.809  -4.081  -3.414  -1.970  H34  39W  85  
39W  H35  H35  H  0  1  N  N  N  55.357  19.413  -17.292  -3.270  -1.881   0.158  H35  39W  86  
39W  H36  H36  H  0  1  N  N  N  54.346  19.697  -21.893  -2.649   0.276  -3.715  H36  39W  87  
39W  H37  H37  H  0  1  N  N  N  54.643  17.956  -21.568  -4.379  -0.362  -3.754  H37  39W  88  
39W  H38  H38  H  0  1  N  N  N  52.216  19.670  -20.665  -3.358   2.151  -2.190  H38  39W  89  
39W  H39  H39  H  0  1  N  N  N  52.077  22.926  -16.530  -1.535   1.859   2.570  H39  39W  90  
39W  H40  H40  H  0  1  N  N  N  55.006  21.087  -19.498  -1.468  -0.465  -1.331  H40  39W  91  
39W  H41  H41  H  0  1  N  N  N  54.462  23.329  -19.659   0.471   1.395  -0.772  H41  39W  92  
39W  H42  H42  H  0  1  N  N  N  55.192  22.960  -18.060   0.369  -0.142   0.125  H42  39W  93  
39W  H43  H43  H  0  1  N  N  N  55.847  25.763  -16.779   2.434  -0.513   0.951  H43  39W  94  
39W  H44  H44  H  0  1  N  N  N  59.402  25.724  -12.639   6.720  -5.282  -0.451  H44  39W  95  
39W  H45  H45  H  0  1  N  N  N  58.359  26.753  -10.628   4.750  -6.671  -1.031  H45  39W  96  
39W  H46  H46  H  0  1  N  N  N  59.234  27.949  -11.643   6.021  -7.654  -0.264  H46  39W  97  
39W  H47  H47  H  0  1  N  N  N  57.440  27.869  -11.694   4.592  -7.158   0.674  H47  39W  98  
#   #
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
39W  C1   C2   DOUB  Y  N    1  
39W  C1   C3   SING  Y  N    2  
39W  C1   F13  SING  N  N    3  
39W  C2   C4   SING  Y  N    4  
39W  C2   N7   SING  Y  N    5  
39W  C3   C5   DOUB  Y  N    6  
39W  C3   O11  SING  N  N    7  
39W  C4   C6   DOUB  Y  N    8  
39W  C4   C10  SING  Y  N    9  
39W  C5   C6   SING  Y  N   10  
39W  C8   C15  SING  N  N   11  
39W  C8   C9   SING  Y  N   12  
39W  C8   N7   DOUB  Y  N   13  
39W  C12  O11  SING  N  N   14  
39W  O14  C23  SING  N  N   15  
39W  O14  C10  SING  N  N   16  
39W  C15  S17  SING  Y  N   17  
39W  C15  N16  DOUB  Y  N   18  
39W  C18  C19  DOUB  Y  N   19  
39W  C18  N16  SING  Y  N   20  
39W  C18  C20  SING  N  N   21  
39W  C19  S17  SING  Y  N   22  
39W  C21  C20  SING  N  N   23  
39W  C23  C24  SING  N  N   24  
39W  C23  C26  SING  N  N   25  
39W  C24  C25  SING  N  N   26  
39W  C32  N31  SING  N  N   27  
39W  C33  C34  SING  N  N   28  
39W  C33  N31  SING  N  N   29  
39W  C34  C35  SING  N  N   30  
39W  C35  C36  SING  N  N   31  
39W  C36  C37  SING  N  N   32  
39W  C37  C38  DOUB  N  Z   33  
39W  C38  C42  SING  N  N   34  
39W  O50  S47  DOUB  N  N   35  
39W  S47  O49  DOUB  N  N   36  
39W  S47  C48  SING  N  N   37  
39W  S47  N45  SING  N  N   38  
39W  C48  C53  SING  N  N   39  
39W  C48  C52  SING  N  N   40  
39W  C48  C51  SING  N  N   41  
39W  C53  C52  SING  N  N   42  
39W  N45  C44  SING  N  N   43  
39W  C44  O46  DOUB  N  N   44  
39W  C44  C41  SING  N  N   45  
39W  C41  C43  SING  N  N   46  
39W  C41  C42  SING  N  N   47  
39W  C41  N40  SING  N  N   48  
39W  C43  C42  SING  N  N   49  
39W  N31  C28  SING  N  N   50  
39W  C28  O30  DOUB  N  N   51  
39W  C28  C25  SING  N  N   52  
39W  C25  N27  SING  N  N   53  
39W  N40  C29  SING  N  N   54  
39W  C29  O39  DOUB  N  N   55  
39W  C29  N27  SING  N  N   56  
39W  N27  C26  SING  N  N   57  
39W  C10  C9   DOUB  Y  N   58  
39W  C20  C22  SING  N  N   59  
39W  C5   H1   SING  N  N   60  
39W  C6   H2   SING  N  N   61  
39W  C12  H3   SING  N  N   62  
39W  C12  H4   SING  N  N   63  
39W  C12  H5   SING  N  N   64  
39W  C19  H7   SING  N  N   65  
39W  C21  H9   SING  N  N   66  
39W  C21  H10  SING  N  N   67  
39W  C21  H11  SING  N  N   68  
39W  C23  H12  SING  N  N   69  
39W  C24  H13  SING  N  N   70  
39W  C24  H14  SING  N  N   71  
39W  C32  H15  SING  N  N   72  
39W  C32  H16  SING  N  N   73  
39W  C32  H17  SING  N  N   74  
39W  C33  H18  SING  N  N   75  
39W  C33  H19  SING  N  N   76  
39W  C34  H20  SING  N  N   77  
39W  C34  H21  SING  N  N   78  
39W  C35  H22  SING  N  N   79  
39W  C35  H23  SING  N  N   80  
39W  C36  H24  SING  N  N   81  
39W  C36  H25  SING  N  N   82  
39W  C37  H26  SING  N  N   83  
39W  C38  H27  SING  N  N   84  
39W  C53  H28  SING  N  N   85  
39W  C53  H29  SING  N  N   86  
39W  C52  H30  SING  N  N   87  
39W  C52  H31  SING  N  N   88  
39W  C51  H32  SING  N  N   89  
39W  C51  H33  SING  N  N   90  
39W  C51  H34  SING  N  N   91  
39W  N45  H35  SING  N  N   92  
39W  C43  H36  SING  N  N   93  
39W  C43  H37  SING  N  N   94  
39W  C42  H38  SING  N  N   95  
39W  C25  H39  SING  N  N   96  
39W  N40  H40  SING  N  N   97  
39W  C26  H41  SING  N  N   98  
39W  C26  H42  SING  N  N   99  
39W  C9   H43  SING  N  N  100  
39W  C20  H44  SING  N  N  101  
39W  C22  H45  SING  N  N  102  
39W  C22  H46  SING  N  N  103  
39W  C22  H47  SING  N  N  104  
#   #
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
39W  SMILES            ACDLabs               12.01  "O=S(=O)(NC(=O)C12NC(=O)N6C(C(=O)N(C)CCCCC=CC2C1)CC(Oc4cc(nc3c(F)c(OC)ccc34)c5nc(cs5)C(C)C)C6)C7(C)CC7"  
39W  InChI             InChI                 1.03   "InChI=1S/C37H45FN6O7S2/c1-21(2)26-20-52-32(40-26)25-17-29(24-11-12-28(50-5)30(38)31(24)39-25)51-23-16-27-33(45)43(4)15-9-7-6-8-10-22-18-37(22,41-35(47)44(27)19-23)34(46)42-53(48,49)36(3)13-14-36/h8,10-12,17,20-23,27H,6-7,9,13-16,18-19H2,1-5H3,(H,41,47)(H,42,46)/b10-8-/t22-,23+,27+,37-/m1/s1"  
39W  InChIKey          InChI                 1.03   WCUAGYIETHEUQO-MULYSJGUSA-N  
39W  SMILES_CANONICAL  CACTVS                3.385  "COc1ccc2c(O[C@H]3C[C@@H]4N(C3)C(=O)N[C@@]5(C[C@H]5\C=C/CCCCN(C)C4=O)C(=O)N[S](=O)(=O)C6(C)CC6)cc(nc2c1F)c7scc(n7)C(C)C"  
39W  SMILES            CACTVS                3.385  "COc1ccc2c(O[CH]3C[CH]4N(C3)C(=O)N[C]5(C[CH]5C=CCCCCN(C)C4=O)C(=O)N[S](=O)(=O)C6(C)CC6)cc(nc2c1F)c7scc(n7)C(C)C"  
39W  SMILES_CANONICAL  "OpenEye OEToolkits"  1.9.2  "CC(C)c1csc(n1)c2cc(c3ccc(c(c3n2)F)OC)O[C@H]4C[C@H]5C(=O)N(CCCC/C=C\[C@@H]6C[C@]6(NC(=O)N5C4)C(=O)NS(=O)(=O)C7(CC7)C)C"  
39W  SMILES            "OpenEye OEToolkits"  1.9.2  "CC(C)c1csc(n1)c2cc(c3ccc(c(c3n2)F)OC)OC4CC5C(=O)N(CCCCC=CC6CC6(NC(=O)N5C4)C(=O)NS(=O)(=O)C7(CC7)C)C"  
#
_pdbx_chem_comp_identifier.comp_id          39W
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          ACDLabs
_pdbx_chem_comp_identifier.program_version  12.01
_pdbx_chem_comp_identifier.identifier       "(2S,3aS,10Z,11aS,12aR)-2-({8-fluoro-7-methoxy-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]quinolin-4-yl}oxy)-5-methyl-N-[(1-methylcyclopropyl)sulfonyl]-4,14-dioxo-1,2,3,3a,4,5,6,7,8,9,11a,12,13,14-tetradecahydro-12aH-cyclopropa[m]pyrrolo[1,2-c][1,3,6]triazacyclotetradecine-12a-carboxamide"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
39W  "Create component"   2014-07-14  EBI   
39W  "Modify descriptor"  2014-09-05  RCSB  
39W  "Initial release"    2015-07-29  RCSB  
39W  "Modify synonyms"    2021-03-01  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     39W
_pdbx_chem_comp_synonyms.name        IDX320
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
