data_CU9
#

_chem_comp.id                                   CU9
_chem_comp.name                                 "6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C40 H48 N2 O6"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        metocurine
_chem_comp.pdbx_formal_charge                   2
_chem_comp.pdbx_initial_date                    2010-10-29
_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                       652.819
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    CU9
_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       3PEO
_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
CU9  N1    N1    N  1  1  N  N  N  -40.881  -42.053  10.596  -5.297   3.021  -0.656  N1    CU9   1  
CU9  C2    C2    C  0  1  N  N  N  -41.858  -42.764  11.465  -5.982   2.815   0.621  C2    CU9   2  
CU9  C3    C3    C  0  1  N  N  N  -42.645  -41.961  12.497  -6.203   1.341   0.914  C3    CU9   3  
CU9  C4    C4    C  0  1  Y  N  N  -42.505  -40.468  12.324  -5.097   0.463   0.396  C4    CU9   4  
CU9  C5    C5    C  0  1  Y  N  N  -41.873  -39.884  11.217  -4.037   0.970  -0.329  C5    CU9   5  
CU9  C6    C6    C  0  1  N  N  S  -41.309  -40.717  10.099  -3.946   2.451  -0.596  C6    CU9   6  
CU9  C7    C7    C  0  1  Y  N  N  -43.026  -39.692  13.351  -5.151  -0.897   0.658  C7    CU9   7  
CU9  C8    C8    C  0  1  Y  N  N  -42.955  -38.303  13.292  -4.170  -1.742   0.180  C8    CU9   8  
CU9  C9    C9    C  0  1  Y  N  N  -42.349  -37.719  12.200  -3.109  -1.238  -0.586  C9    CU9   9  
CU9  C10   C10   C  0  1  Y  N  N  -41.794  -38.471  11.169  -3.053   0.128  -0.827  C10   CU9  10  
CU9  O11   O11   O  0  1  N  N  N  -42.287  -36.364  12.232  -2.222  -2.090  -1.069  O11   CU9  11  
CU9  C12   C12   C  0  1  Y  N  N  -41.699  -35.555  11.292  -1.013  -2.570  -0.813  C12   CU9  12  
CU9  C13   C13   C  0  1  Y  N  N  -40.480  -35.056  11.669  -0.929  -3.899  -0.360  C13   CU9  13  
CU9  C14   C14   C  0  1  Y  N  N  -39.757  -34.205  10.831   0.300  -4.465  -0.097  C14   CU9  14  
CU9  C15   C15   C  0  1  Y  N  N  -40.309  -33.901   9.593   1.457  -3.731  -0.303  C15   CU9  15  
CU9  C16   C16   C  0  1  Y  N  N  -41.576  -34.411   9.207   1.390  -2.429  -0.747  C16   CU9  16  
CU9  C17   C17   C  0  1  Y  N  N  -42.289  -35.262  10.056   0.156  -1.844  -0.973  C17   CU9  17  
CU9  C18   C18   C  0  1  N  N  N  -42.137  -34.061   7.862   2.628  -1.628  -1.036  C18   CU9  18  
CU9  C19   C19   C  0  1  N  N  R  -43.530  -33.412   7.796   3.540  -1.411   0.165  C19   CU9  19  
CU9  N20   N20   N  1  1  N  N  N  -43.436  -31.915   7.710   4.595  -2.370   0.330  N20   CU9  20  
CU9  C21   C21   C  0  1  N  N  N  -42.824  -31.492   6.410   5.936  -1.839   0.589  C21   CU9  21  
CU9  C22   C22   C  0  1  N  N  N  -43.623  -31.898   5.159   6.315  -0.820  -0.496  C22   CU9  22  
CU9  C23   C23   C  0  1  Y  N  N  -44.235  -33.292   5.344   5.339   0.323  -0.302  C23   CU9  23  
CU9  C24   C24   C  0  1  Y  N  N  -44.220  -33.984   6.588   4.045   0.009   0.031  C24   CU9  24  
CU9  C25   C25   C  0  1  Y  N  N  -44.906  -33.852   4.271   5.751   1.627  -0.458  C25   CU9  25  
CU9  C26   C26   C  0  1  Y  N  N  -45.519  -35.107   4.356   4.857   2.667  -0.238  C26   CU9  26  
CU9  C27   C27   C  0  1  Y  N  N  -45.495  -35.788   5.555   3.553   2.370   0.147  C27   CU9  27  
CU9  C28   C28   C  0  1  Y  N  N  -44.865  -35.236   6.671   3.145   1.058   0.285  C28   CU9  28  
CU9  O29   O29   O  0  1  N  N  N  -44.864  -35.942   7.867   1.919   0.711   0.665  O29   CU9  29  
CU9  C30   C30   C  0  1  Y  N  N  -44.261  -37.137   8.100   0.734   1.305   0.574  C30   CU9  30  
CU9  C31   C31   C  0  1  Y  N  N  -44.839  -38.011   9.026  -0.016   1.431   1.746  C31   CU9  31  
CU9  C32   C32   C  0  1  Y  N  N  -44.205  -39.235   9.275  -1.253   2.033   1.719  C32   CU9  32  
CU9  C33   C33   C  0  1  Y  N  N  -43.023  -39.569   8.639  -1.749   2.512   0.526  C33   CU9  33  
CU9  C34   C34   C  0  1  Y  N  N  -42.441  -38.674   7.719  -1.012   2.405  -0.640  C34   CU9  34  
CU9  C35   C35   C  0  1  Y  N  N  -43.073  -37.470   7.424   0.227   1.794  -0.619  C35   CU9  35  
CU9  C36   C36   C  0  1  N  N  N  -42.311  -40.882   8.909  -3.114   3.151   0.474  C36   CU9  36  
CU9  O37   O37   O  0  1  N  N  N  -43.458  -37.490  14.318  -4.236  -3.073   0.451  O37   CU9  37  
CU9  C38   C38   C  0  1  N  N  N  -44.148  -38.055  15.469  -5.345  -3.522   1.234  C38   CU9  38  
CU9  O39   O39   O  0  1  N  N  N  -40.114  -35.439  12.924  -2.062  -4.632  -0.186  O39   CU9  39  
CU9  O40   O40   O  0  1  N  N  N  -46.187  -35.717   3.287   5.249   3.960  -0.389  O40   CU9  40  
CU9  C41   C41   C  0  1  N  N  N  -46.287  -35.115   1.970   6.605   4.185  -0.779  C41   CU9  41  
CU9  O42   O42   O  0  1  N  N  N  -46.119  -37.028   5.560   2.681   3.383   0.405  O42   CU9  42  
CU9  C43   C43   C  0  1  N  N  N  -39.659  -41.977  11.396  -6.054   2.383  -1.746  C43   CU9  43  
CU9  C44   C44   C  0  1  N  N  N  -44.784  -31.376   8.023   4.256  -3.172   1.539  C44   CU9  44  
CU9  C45   C45   C  0  1  N  N  N  -42.625  -31.342   8.791   4.717  -3.319  -0.780  C45   CU9  45  
CU9  C46   C46   C  0  1  N  N  N  -47.178  -37.404   6.434   2.716   3.951   1.716  C46   CU9  46  
CU9  C47   C47   C  0  1  N  N  N  -40.585  -42.928   9.433  -5.227   4.463  -0.949  C47   CU9  47  
CU9  C48   C48   C  0  1  N  N  N  -38.784  -35.323  13.430  -1.903  -5.975   0.276  C48   CU9  48  
CU9  H2    H2    H  0  1  N  N  N  -42.600  -43.219  10.792  -5.407   3.273   1.429  H2    CU9  49  
CU9  H2A   H2A   H  0  1  N  N  N  -41.286  -43.517  12.026  -6.954   3.323   0.583  H2A   CU9  50  
CU9  H3    H3    H  0  1  N  N  N  -43.709  -42.221  12.396  -6.277   1.208   1.999  H3    CU9  51  
CU9  H3A   H3A   H  0  1  N  N  N  -42.273  -42.228  13.497  -7.147   1.016   0.468  H3A   CU9  52  
CU9  H6    H6    H  0  1  N  N  N  -40.431  -40.175   9.717  -3.474   2.591  -1.572  H6    CU9  53  
CU9  H7    H7    H  0  1  N  N  N  -43.490  -40.170  14.202  -5.971  -1.296   1.235  H7    CU9  54  
CU9  H10   H10   H  0  1  N  N  N  -41.307  -37.981  10.339  -2.241   0.531  -1.412  H10   CU9  55  
CU9  H14   H14   H  0  1  N  N  N  -38.804  -33.798  11.134   0.364  -5.479   0.270  H14   CU9  56  
CU9  H15   H15   H  0  1  N  N  N  -39.764  -33.265   8.912   2.404  -4.211  -0.117  H15   CU9  57  
CU9  H17   H17   H  0  1  N  N  N  -43.247  -35.673   9.773   0.103  -0.807  -1.266  H17   CU9  58  
CU9  H18   H18   H  0  1  N  N  N  -41.436  -33.347   7.405   3.119  -1.987  -1.923  H18   CU9  59  
CU9  H18A  H18A  H  0  0  N  N  N  -42.201  -35.001   7.294   2.262  -0.616  -1.336  H18A  CU9  60  
CU9  H19   H19   H  0  1  N  N  N  -44.100  -33.629   8.711   2.909  -1.414   1.074  H19   CU9  61  
CU9  H21   H21   H  0  1  N  N  N  -42.747  -30.395   6.417   5.957  -1.360   1.569  H21   CU9  62  
CU9  H21A  H21A  H  0  0  N  N  N  -41.831  -31.959   6.339   6.651  -2.665   0.583  H21A  CU9  63  
CU9  H22   H22   H  0  1  N  N  N  -44.430  -31.169   4.994   7.334  -0.468  -0.323  H22   CU9  64  
CU9  H22A  H22A  H  0  0  N  N  N  -42.950  -31.912   4.289   6.216  -1.232  -1.493  H22A  CU9  65  
CU9  H25   H25   H  0  1  N  N  N  -44.958  -33.305   3.341   6.769   1.843  -0.751  H25   CU9  66  
CU9  H31   H31   H  0  1  N  N  N  -45.753  -37.748   9.537   0.377   1.051   2.678  H31   CU9  67  
CU9  H32   H32   H  0  1  N  N  N  -44.646  -39.929   9.975  -1.827   2.127   2.627  H32   CU9  68  
CU9  H34   H34   H  0  1  N  N  N  -41.504  -38.923   7.243  -1.405   2.803  -1.566  H34   CU9  69  
CU9  H35   H35   H  0  1  N  N  N  -42.657  -36.800   6.686   0.802   1.694  -1.532  H35   CU9  70  
CU9  H36   H36   H  0  1  N  N  N  -41.757  -41.186   8.008  -2.984   4.205   0.232  H36   CU9  71  
CU9  H36A  H36A  H  0  0  N  N  N  -43.054  -41.652   9.165  -3.590   3.047   1.445  H36A  CU9  72  
CU9  H38   H38   H  0  1  N  N  N  -44.457  -37.245  16.146  -5.276  -4.600   1.376  H38   CU9  73  
CU9  H38A  H38A  H  0  0  N  N  N  -45.037  -38.607  15.129  -5.329  -3.026   2.204  H38A  CU9  74  
CU9  H38B  H38B  H  0  0  N  N  N  -43.472  -38.740  16.002  -6.274  -3.282   0.718  H38B  CU9  75  
CU9  H41   H41   H  0  1  N  N  N  -46.856  -35.781   1.304   6.786   5.256  -0.864  H41   CU9  76  
CU9  H41A  H41A  H  0  0  N  N  N  -46.803  -34.147   2.048   7.274   3.762  -0.030  H41A  CU9  77  
CU9  H41B  H41B  H  0  0  N  N  N  -45.278  -34.961   1.560   6.790   3.708  -1.742  H41B  CU9  78  
CU9  H43   H43   H  0  1  N  N  N  -38.876  -41.460  10.822  -7.050   2.821  -1.801  H43   CU9  79  
CU9  H43A  H43A  H  0  0  N  N  N  -39.862  -41.421  12.323  -5.534   2.543  -2.691  H43A  CU9  80  
CU9  H43B  H43B  H  0  0  N  N  N  -39.320  -42.993  11.645  -6.137   1.314  -1.554  H43B  CU9  81  
CU9  H44   H44   H  0  1  N  N  N  -44.761  -30.277   7.971   3.299  -3.670   1.388  H44   CU9  82  
CU9  H44A  H44A  H  0  0  N  N  N  -45.511  -31.762   7.294   5.032  -3.919   1.708  H44A  CU9  83  
CU9  H44B  H44B  H  0  0  N  N  N  -45.078  -31.689   9.036   4.191  -2.513   2.405  H44B  CU9  84  
CU9  H45   H45   H  0  1  N  N  N  -42.588  -30.248   8.682   5.035  -2.789  -1.678  H45   CU9  85  
CU9  H45A  H45A  H  0  0  N  N  N  -43.074  -31.599   9.762   5.455  -4.080  -0.527  H45A  CU9  86  
CU9  H45B  H45B  H  0  0  N  N  N  -41.605  -31.750   8.739   3.752  -3.793  -0.960  H45B  CU9  87  
CU9  H46   H46   H  0  1  N  N  N  -47.481  -38.439   6.219   1.919   4.689   1.813  H46   CU9  88  
CU9  H46A  H46A  H  0  0  N  N  N  -46.836  -37.331   7.477   2.575   3.164   2.457  H46A  CU9  89  
CU9  H46B  H46B  H  0  0  N  N  N  -48.035  -36.732   6.281   3.679   4.434   1.877  H46B  CU9  90  
CU9  H47   H47   H  0  1  N  N  N  -39.863  -42.427   8.771  -4.677   4.969  -0.155  H47   CU9  91  
CU9  H47A  H47A  H  0  0  N  N  N  -40.159  -43.878   9.788  -4.716   4.617  -1.899  H47A  CU9  92  
CU9  H47B  H47B  H  0  0  N  N  N  -41.514  -43.127   8.879  -6.236   4.871  -1.008  H47B  CU9  93  
CU9  H48   H48   H  0  1  N  N  N  -38.750  -35.699  14.463  -1.298  -6.535  -0.437  H48   CU9  94  
CU9  H48A  H48A  H  0  0  N  N  N  -38.100  -35.913  12.802  -1.407  -5.968   1.247  H48A  CU9  95  
CU9  H48B  H48B  H  0  0  N  N  N  -38.477  -34.267  13.414  -2.881  -6.445   0.371  H48B  CU9  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
CU9  N1   C2    SING  N  N    1  
CU9  N1   C6    SING  N  N    2  
CU9  N1   C43   SING  N  N    3  
CU9  N1   C47   SING  N  N    4  
CU9  C2   C3    SING  N  N    5  
CU9  C3   C4    SING  N  N    6  
CU9  C4   C5    DOUB  Y  N    7  
CU9  C4   C7    SING  Y  N    8  
CU9  C5   C6    SING  N  N    9  
CU9  C5   C10   SING  Y  N   10  
CU9  C6   C36   SING  N  N   11  
CU9  C7   C8    DOUB  Y  N   12  
CU9  C8   C9    SING  Y  N   13  
CU9  C8   O37   SING  N  N   14  
CU9  C9   C10   DOUB  Y  N   15  
CU9  C9   O11   SING  N  N   16  
CU9  O11  C12   SING  N  N   17  
CU9  C12  C13   DOUB  Y  N   18  
CU9  C12  C17   SING  Y  N   19  
CU9  C13  C14   SING  Y  N   20  
CU9  C13  O39   SING  N  N   21  
CU9  C14  C15   DOUB  Y  N   22  
CU9  C15  C16   SING  Y  N   23  
CU9  C16  C17   DOUB  Y  N   24  
CU9  C16  C18   SING  N  N   25  
CU9  C18  C19   SING  N  N   26  
CU9  C19  N20   SING  N  N   27  
CU9  C19  C24   SING  N  N   28  
CU9  N20  C21   SING  N  N   29  
CU9  N20  C44   SING  N  N   30  
CU9  N20  C45   SING  N  N   31  
CU9  C21  C22   SING  N  N   32  
CU9  C22  C23   SING  N  N   33  
CU9  C23  C24   DOUB  Y  N   34  
CU9  C23  C25   SING  Y  N   35  
CU9  C24  C28   SING  Y  N   36  
CU9  C25  C26   DOUB  Y  N   37  
CU9  C26  C27   SING  Y  N   38  
CU9  C26  O40   SING  N  N   39  
CU9  C27  C28   DOUB  Y  N   40  
CU9  C27  O42   SING  N  N   41  
CU9  C28  O29   SING  N  N   42  
CU9  O29  C30   SING  N  N   43  
CU9  C30  C31   DOUB  Y  N   44  
CU9  C30  C35   SING  Y  N   45  
CU9  C31  C32   SING  Y  N   46  
CU9  C32  C33   DOUB  Y  N   47  
CU9  C33  C34   SING  Y  N   48  
CU9  C33  C36   SING  N  N   49  
CU9  C34  C35   DOUB  Y  N   50  
CU9  O37  C38   SING  N  N   51  
CU9  O39  C48   SING  N  N   52  
CU9  O40  C41   SING  N  N   53  
CU9  O42  C46   SING  N  N   54  
CU9  C2   H2    SING  N  N   55  
CU9  C2   H2A   SING  N  N   56  
CU9  C3   H3    SING  N  N   57  
CU9  C3   H3A   SING  N  N   58  
CU9  C6   H6    SING  N  N   59  
CU9  C7   H7    SING  N  N   60  
CU9  C10  H10   SING  N  N   61  
CU9  C14  H14   SING  N  N   62  
CU9  C15  H15   SING  N  N   63  
CU9  C17  H17   SING  N  N   64  
CU9  C18  H18   SING  N  N   65  
CU9  C18  H18A  SING  N  N   66  
CU9  C19  H19   SING  N  N   67  
CU9  C21  H21   SING  N  N   68  
CU9  C21  H21A  SING  N  N   69  
CU9  C22  H22   SING  N  N   70  
CU9  C22  H22A  SING  N  N   71  
CU9  C25  H25   SING  N  N   72  
CU9  C31  H31   SING  N  N   73  
CU9  C32  H32   SING  N  N   74  
CU9  C34  H34   SING  N  N   75  
CU9  C35  H35   SING  N  N   76  
CU9  C36  H36   SING  N  N   77  
CU9  C36  H36A  SING  N  N   78  
CU9  C38  H38   SING  N  N   79  
CU9  C38  H38A  SING  N  N   80  
CU9  C38  H38B  SING  N  N   81  
CU9  C41  H41   SING  N  N   82  
CU9  C41  H41A  SING  N  N   83  
CU9  C41  H41B  SING  N  N   84  
CU9  C43  H43   SING  N  N   85  
CU9  C43  H43A  SING  N  N   86  
CU9  C43  H43B  SING  N  N   87  
CU9  C44  H44   SING  N  N   88  
CU9  C44  H44A  SING  N  N   89  
CU9  C44  H44B  SING  N  N   90  
CU9  C45  H45   SING  N  N   91  
CU9  C45  H45A  SING  N  N   92  
CU9  C45  H45B  SING  N  N   93  
CU9  C46  H46   SING  N  N   94  
CU9  C46  H46A  SING  N  N   95  
CU9  C46  H46B  SING  N  N   96  
CU9  C47  H47   SING  N  N   97  
CU9  C47  H47A  SING  N  N   98  
CU9  C47  H47B  SING  N  N   99  
CU9  C48  H48   SING  N  N  100  
CU9  C48  H48A  SING  N  N  101  
CU9  C48  H48B  SING  N  N  102  
#   #
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
CU9  SMILES            ACDLabs               12.01  "O(c7ccc5cc7Oc1cc2c(cc1OC)CC[N+](C2Cc6ccc(Oc3c4c(cc(OC)c3OC)CC[N+](C)(C)C4C5)cc6)(C)C)C"  
CU9  SMILES_CANONICAL  CACTVS                3.370  "COc1ccc2C[C@@H]3c4c(CC[N+]3(C)C)cc(OC)c(OC)c4Oc5ccc(C[C@H]6c7cc(Oc1c2)c(OC)cc7CC[N+]6(C)C)cc5"  
CU9  SMILES            CACTVS                3.370  "COc1ccc2C[CH]3c4c(CC[N+]3(C)C)cc(OC)c(OC)c4Oc5ccc(C[CH]6c7cc(Oc1c2)c(OC)cc7CC[N+]6(C)C)cc5"  
CU9  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.0  "C[N+]1(CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+]([C@@H]6Cc7ccc(c(c7)O3)OC)(C)C)OC)C"  
CU9  SMILES            "OpenEye OEToolkits"  1.7.0  "C[N+]1(CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+](C6Cc7ccc(c(c7)O3)OC)(C)C)OC)C"  
CU9  InChI             InChI                 1.03   "InChI=1S/C40H48N2O6/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36/h9-14,21-24,31-32H,15-20H2,1-8H3/q+2/t31-,32+/m0/s1"  
CU9  InChIKey          InChI                 1.03   JFXBEKISTKFVAB-AJQTZOPKSA-N  
#
_pdbx_chem_comp_identifier.comp_id          CU9
_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       "6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
CU9  "Create component"      2010-10-29  RCSB  
CU9  "Modify aromatic_flag"  2011-06-04  RCSB  
CU9  "Modify descriptor"     2011-06-04  RCSB  
CU9  "Modify synonyms"       2020-06-05  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     CU9
_pdbx_chem_comp_synonyms.name        metocurine
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
