data_ZU3
#

_chem_comp.id                                   ZU3
_chem_comp.name                                 "N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-[(1R)-4-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}pentyl]-L-leucinamide"
_chem_comp.type                                 peptide-like
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C32 H49 N5 O7"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        TG-0204998
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2008-10-30
_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                       615.761
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    ZU3
_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       2ZU3
_chem_comp.pdbx_subcomponent_list               "PHQ Z01 LEU Z0A"
_chem_comp.pdbx_processing_site                 PDBJ
#   #
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
ZU3  C17   C17   C  0  1  N  N  N  17.553  11.985  29.158   3.631  -0.434   0.715  C1    PHQ   1  
ZU3  O19   O19   O  0  1  N  N  N  17.447  12.309  27.960   3.290  -0.503   1.879  O1    PHQ   2  
ZU3  O15   O15   O  0  1  N  N  N  18.250  12.850  30.028   4.729  -1.091   0.295  O2    PHQ   3  
ZU3  C13   C13   C  0  1  N  N  N  17.406  13.332  31.121   5.456  -1.861   1.288  C2    PHQ   4  
ZU3  C4    C4    C  0  1  Y  N  N  16.272  14.192  30.590   6.645  -2.522   0.640  C3    PHQ   5  
ZU3  C6    C6    C  0  1  Y  N  N  14.904  13.968  31.111   6.521  -3.784   0.090  C4    PHQ   6  
ZU3  C8    C8    C  0  1  Y  N  N  13.877  14.723  30.645   7.611  -4.390  -0.505  C5    PHQ   7  
ZU3  C10   C10   C  0  1  Y  N  N  14.109  15.779  29.607   8.828  -3.734  -0.548  C6    PHQ   8  
ZU3  C1    C1    C  0  1  Y  N  N  15.367  15.991  29.124   8.952  -2.471   0.001  C7    PHQ   9  
ZU3  C2    C2    C  0  1  Y  N  N  16.497  15.166  29.636   7.861  -1.865   0.595  C8    PHQ  10  
ZU3  N21   N21   N  0  1  N  N  N  16.914  10.824  29.743   2.910   0.299  -0.157  N     Z01  11  
ZU3  C23   C23   C  0  1  N  N  S  16.028   9.839  29.125   1.657   0.925   0.273  CA    Z01  12  
ZU3  C25   C25   C  0  1  N  N  N  14.631   9.962  29.765   1.394   2.172  -0.572  CB    Z01  13  
ZU3  N27   N27   N  0  1  N  N  N  14.670   9.973  31.269   2.539   3.080  -0.473  N1    Z01  14  
ZU3  C29   C29   C  0  1  N  N  N  15.320   8.923  32.044   2.576   4.202  -1.219  C1    Z01  15  
ZU3  C31   C31   C  0  1  N  N  N  16.079   9.933  27.588   0.522  -0.051   0.097  C     Z01  16  
ZU3  O35   O35   O  0  1  N  N  N  16.852   9.169  27.051   0.738  -1.160  -0.345  O     Z01  17  
ZU3  O43   O43   O  0  1  N  N  N  15.869   7.985  31.452   1.661   4.460  -1.973  O1    Z01  18  
ZU3  C45   C45   C  0  1  N  N  N  15.331   8.945  33.581   3.754   5.136  -1.117  C2    Z01  19  
ZU3  C76   C76   C  0  1  N  N  N  13.944   8.590  34.166   3.547   6.323  -2.061  C23   Z01  20  
ZU3  C78   C78   C  0  1  N  N  N  15.786  10.354  34.071   3.879   5.644   0.320  C21   Z01  21  
ZU3  C80   C80   C  0  1  N  N  N  16.384   7.945  34.127   5.032   4.390  -1.508  C22   Z01  22  
ZU3  N33   N33   N  0  1  N  N  N  15.327  10.927  26.794  -0.733   0.309   0.429  N     LEU  23  
ZU3  C37   C37   C  0  1  N  N  S  15.440  10.388  25.315  -1.837  -0.640   0.258  CA    LEU  24  
ZU3  C39   C39   C  0  1  N  N  N  16.767  10.783  24.661  -3.129   0.118   0.096  C     LEU  25  
ZU3  O47   O47   O  0  1  N  N  N  17.672  11.599  24.818  -3.129   1.331   0.121  O     LEU  26  
ZU3  C41   C41   C  0  1  N  N  N  14.313  11.097  24.683  -1.927  -1.545   1.488  CB    LEU  27  
ZU3  C51   C51   C  0  1  N  N  N  12.727  11.006  24.877  -0.665  -2.405   1.582  CG    LEU  28  
ZU3  C53   C53   C  0  1  N  N  N  12.016  11.787  23.779  -0.698  -3.219   2.877  CD1   LEU  29  
ZU3  C55   C55   C  0  1  N  N  N  11.873   9.786  25.229  -0.605  -3.355   0.384  CD2   LEU  30  
ZU3  N49   N49   N  0  1  N  N  N  17.040   9.622  23.830  -4.286  -0.552  -0.077  N1    Z0A  31  
ZU3  C57   C57   C  0  1  N  N  R  18.369   9.468  23.171  -5.543   0.184  -0.235  C1    Z0A  32  
ZU3  C59   C59   C  0  1  N  N  N  19.189   8.352  23.893  -6.545  -0.677  -1.006  C2    Z0A  33  
ZU3  C61   C61   C  0  1  N  N  S  19.684   8.665  25.327  -6.030  -0.908  -2.428  C3    Z0A  34  
ZU3  C63   C63   C  0  1  N  N  N  18.158   9.147  21.668  -6.114   0.520   1.144  C4    Z0A  35  
ZU3  C65   C65   C  0  1  N  N  N  20.641   7.671  25.819  -4.776  -1.753  -2.407  C5    Z0A  36  
ZU3  O66   O66   O  0  1  N  N  N  20.712   6.494  25.416  -3.670  -1.348  -2.118  O1    Z0A  37  
ZU3  N69   N69   N  0  1  N  N  N  21.479   8.236  26.823  -5.065  -3.020  -2.753  N2    Z0A  38  
ZU3  C71   C71   C  0  1  N  N  N  21.079   9.657  27.013  -6.497  -3.182  -3.031  C6    Z0A  39  
ZU3  C73   C73   C  0  1  N  N  N  20.496   9.964  25.605  -7.041  -1.752  -3.239  C7    Z0A  40  
ZU3  C82   C82   C  0  1  N  N  N  17.377  10.294  20.978  -5.169   1.482   1.867  C8    Z0A  41  
ZU3  C84   C84   C  0  1  N  N  N  18.307  11.384  20.447  -5.731   1.812   3.226  C9    Z0A  42  
ZU3  C86   C86   C  0  1  N  N  N  17.773  12.777  20.178  -4.986   2.746   4.143  C10   Z0A  43  
ZU3  O88   O88   O  0  1  N  N  N  19.506  11.138  20.227  -6.780   1.328   3.579  O2    Z0A  44  
ZU3  H13   H13   H  0  1  N  N  N  18.019  13.932  31.809   4.800  -2.624   1.708  H21   PHQ  45  
ZU3  H13A  H13A  H  0  0  N  N  N  16.982  12.468  31.654   5.797  -1.198   2.083  H22   PHQ  46  
ZU3  H6    H6    H  0  1  N  N  N  14.725  13.208  31.857   5.571  -4.297   0.126  H41   PHQ  47  
ZU3  H8    H8    H  0  1  N  N  N  12.880  14.561  31.027   7.514  -5.376  -0.934  H51   PHQ  48  
ZU3  H10   H10   H  0  1  N  N  N  13.282  16.371  29.242   9.680  -4.207  -1.013  H61   PHQ  49  
ZU3  H1    H1    H  0  1  N  N  N  15.542  16.751  28.377   9.901  -1.957  -0.038  H71   PHQ  50  
ZU3  H2    H2    H  0  1  N  N  N  17.496  15.330  29.260   7.959  -0.879   1.025  H81   PHQ  51  
ZU3  HN21  HN21  H  0  0  N  N  N  17.107  10.674  30.713   3.221   0.412  -1.069  H     Z01  52  
ZU3  H23   H23   H  0  1  N  N  N  16.365   8.811  29.326   1.734   1.207   1.323  HA    Z01  53  
ZU3  H25   H25   H  0  1  N  N  N  14.177  10.904  29.425   1.249   1.882  -1.613  H25   Z01  54  
ZU3  H25A  H25A  H  0  0  N  N  N  14.026   9.102  29.442   0.498   2.676  -0.208  H25A  Z01  55  
ZU3  HN27  HN27  H  0  0  N  N  N  14.233  10.730  31.756   3.271   2.874   0.129  HN27  Z01  56  
ZU3  H76   H76   H  0  1  N  N  N  13.991   8.616  35.265   2.637   6.854  -1.783  H76   Z01  57  
ZU3  H76A  H76A  H  0  0  N  N  N  13.200   9.320  33.814   4.400   6.998  -1.987  H76A  Z01  58  
ZU3  H76B  H76B  H  0  0  N  N  N  13.654   7.582  33.835   3.458   5.961  -3.085  H76B  Z01  59  
ZU3  H78   H78   H  0  1  N  N  N  15.796  10.375  35.171   4.027   4.799   0.993  H78   Z01  60  
ZU3  H78A  H78A  H  0  0  N  N  N  16.797  10.565  33.692   4.732   6.320   0.394  H78A  Z01  61  
ZU3  H78B  H78B  H  0  0  N  N  N  15.087  11.116  33.696   2.969   6.175   0.599  H78B  Z01  62  
ZU3  H80   H80   H  0  1  N  N  N  16.380   7.972  35.227   4.942   4.029  -2.532  H80   Z01  63  
ZU3  H80A  H80A  H  0  0  N  N  N  16.137   6.929  33.784   5.884   5.066  -1.434  H80A  Z01  64  
ZU3  H80B  H80B  H  0  0  N  N  N  17.381   8.225  33.757   5.179   3.545  -0.836  H80B  Z01  65  
ZU3  HN33  HN33  H  0  0  N  N  N  14.857  11.748  27.118  -0.906   1.196   0.783  H     LEU  66  
ZU3  H37   H37   H  0  1  N  N  N  15.409   9.292  25.233  -1.658  -1.248  -0.629  HA    LEU  67  
ZU3  H41   H41   H  0  1  N  N  N  14.522  12.146  24.940  -2.016  -0.932   2.385  HB2   LEU  68  
ZU3  H41A  H41A  H  0  0  N  N  N  14.436  10.835  23.622  -2.801  -2.190   1.401  HB3   LEU  69  
ZU3  H51   H51   H  0  1  N  N  N  12.784  11.389  25.907   0.214  -1.761   1.580  HG    LEU  70  
ZU3  H53   H53   H  0  1  N  N  N  10.928  11.716  23.924  -1.577  -3.863   2.879  HD11  LEU  71  
ZU3  H53A  H53A  H  0  0  N  N  N  12.324  12.842  23.822   0.201  -3.832   2.944  HD12  LEU  72  
ZU3  H53B  H53B  H  0  0  N  N  N  12.283  11.366  22.798  -0.741  -2.542   3.730  HD13  LEU  73  
ZU3  H55   H55   H  0  1  N  N  N  10.815  10.082  25.283  -1.484  -3.999   0.386  HD21  LEU  74  
ZU3  H55A  H55A  H  0  0  N  N  N  11.999   9.015  24.455  -0.581  -2.775  -0.539  HD22  LEU  75  
ZU3  H55B  H55B  H  0  0  N  N  N  12.191   9.384  26.202   0.294  -3.967   0.451  HD23  LEU  76  
ZU3  HN49  HN49  H  0  0  N  N  N  16.335   8.925  23.700  -4.286  -1.522  -0.097  H1    Z0A  77  
ZU3  H57   H57   H  0  1  N  N  N  18.943  10.403  23.245  -5.357   1.106  -0.785  H2    Z0A  78  
ZU3  H59   H59   H  0  1  N  N  N  18.540   7.467  23.961  -6.663  -1.636  -0.502  H3    Z0A  79  
ZU3  H59A  H59A  H  0  0  N  N  N  20.080   8.157  23.279  -7.507  -0.166  -1.047  H4    Z0A  80  
ZU3  H61   H61   H  0  1  N  N  N  18.694   8.719  25.803  -5.840   0.044  -2.924  H5    Z0A  81  
ZU3  H63   H63   H  0  1  N  N  N  19.138   9.033  21.181  -7.091   0.988   1.029  H6    Z0A  82  
ZU3  H63A  H63A  H  0  0  N  N  N  17.586   8.212  21.575  -6.216  -0.396   1.727  H7    Z0A  83  
ZU3  HN69  HN69  H  0  0  N  N  N  22.209   7.761  27.314  -4.412  -3.734  -2.811  H8    Z0A  84  
ZU3  H71   H71   H  0  1  N  N  N  20.340   9.787  27.817  -6.641  -3.776  -3.934  H9    Z0A  85  
ZU3  H71A  H71A  H  0  0  N  N  N  21.928  10.307  27.273  -6.994  -3.656  -2.185  H10   Z0A  86  
ZU3  H73   H73   H  0  1  N  N  N  21.282  10.135  24.855  -8.047  -1.654  -2.831  H11   Z0A  87  
ZU3  H73A  H73A  H  0  0  N  N  N  19.862  10.863  25.601  -7.022  -1.476  -4.294  H12   Z0A  88  
ZU3  H82   H82   H  0  1  N  N  N  16.810   9.874  20.134  -4.192   1.013   1.983  H13   Z0A  89  
ZU3  H82A  H82A  H  0  0  N  N  N  16.692  10.744  21.712  -5.066   2.397   1.284  H14   Z0A  90  
ZU3  H86   H86   H  0  1  N  N  N  18.585  13.415  19.799  -5.311   3.771   3.961  H15   Z0A  91  
ZU3  H86A  H86A  H  0  0  N  N  N  16.969  12.723  19.429  -5.191   2.479   5.180  H16   Z0A  92  
ZU3  H86B  H86B  H  0  0  N  N  N  17.377  13.204  21.111  -3.915   2.665   3.952  H17   Z0A  93  
#   #
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
ZU3  C1   C2    DOUB  Y  N   1  
ZU3  C1   C10   SING  Y  N   2  
ZU3  C2   C4    SING  Y  N   3  
ZU3  C4   C6    DOUB  Y  N   4  
ZU3  C4   C13   SING  N  N   5  
ZU3  C6   C8    SING  Y  N   6  
ZU3  C8   C10   DOUB  Y  N   7  
ZU3  C13  O15   SING  N  N   8  
ZU3  O15  C17   SING  N  N   9  
ZU3  C17  O19   DOUB  N  N  10  
ZU3  C17  N21   SING  N  N  11  
ZU3  N21  C23   SING  N  N  12  
ZU3  C23  C25   SING  N  N  13  
ZU3  C23  C31   SING  N  N  14  
ZU3  C25  N27   SING  N  N  15  
ZU3  N27  C29   SING  N  N  16  
ZU3  C29  O43   DOUB  N  N  17  
ZU3  C29  C45   SING  N  N  18  
ZU3  C31  N33   SING  N  N  19  
ZU3  C31  O35   DOUB  N  N  20  
ZU3  N33  C37   SING  N  N  21  
ZU3  C37  C39   SING  N  N  22  
ZU3  C37  C41   SING  N  N  23  
ZU3  C39  O47   DOUB  N  N  24  
ZU3  C39  N49   SING  N  N  25  
ZU3  C41  C51   SING  N  N  26  
ZU3  C45  C76   SING  N  N  27  
ZU3  C45  C78   SING  N  N  28  
ZU3  C45  C80   SING  N  N  29  
ZU3  N49  C57   SING  N  N  30  
ZU3  C51  C53   SING  N  N  31  
ZU3  C51  C55   SING  N  N  32  
ZU3  C57  C59   SING  N  N  33  
ZU3  C57  C63   SING  N  N  34  
ZU3  C59  C61   SING  N  N  35  
ZU3  C61  C65   SING  N  N  36  
ZU3  C61  C73   SING  N  N  37  
ZU3  C63  C82   SING  N  N  38  
ZU3  C65  O66   DOUB  N  N  39  
ZU3  C65  N69   SING  N  N  40  
ZU3  N69  C71   SING  N  N  41  
ZU3  C71  C73   SING  N  N  42  
ZU3  C82  C84   SING  N  N  43  
ZU3  C84  C86   SING  N  N  44  
ZU3  C84  O88   DOUB  N  N  45  
ZU3  C1   H1    SING  N  N  46  
ZU3  C2   H2    SING  N  N  47  
ZU3  C6   H6    SING  N  N  48  
ZU3  C8   H8    SING  N  N  49  
ZU3  C10  H10   SING  N  N  50  
ZU3  C13  H13   SING  N  N  51  
ZU3  C13  H13A  SING  N  N  52  
ZU3  N21  HN21  SING  N  N  53  
ZU3  C23  H23   SING  N  N  54  
ZU3  C25  H25   SING  N  N  55  
ZU3  C25  H25A  SING  N  N  56  
ZU3  N27  HN27  SING  N  N  57  
ZU3  N33  HN33  SING  N  N  58  
ZU3  C37  H37   SING  N  N  59  
ZU3  C41  H41   SING  N  N  60  
ZU3  C41  H41A  SING  N  N  61  
ZU3  N49  HN49  SING  N  N  62  
ZU3  C51  H51   SING  N  N  63  
ZU3  C53  H53   SING  N  N  64  
ZU3  C53  H53A  SING  N  N  65  
ZU3  C53  H53B  SING  N  N  66  
ZU3  C55  H55   SING  N  N  67  
ZU3  C55  H55A  SING  N  N  68  
ZU3  C55  H55B  SING  N  N  69  
ZU3  C57  H57   SING  N  N  70  
ZU3  C59  H59   SING  N  N  71  
ZU3  C59  H59A  SING  N  N  72  
ZU3  C61  H61   SING  N  N  73  
ZU3  C63  H63   SING  N  N  74  
ZU3  C63  H63A  SING  N  N  75  
ZU3  N69  HN69  SING  N  N  76  
ZU3  C71  H71   SING  N  N  77  
ZU3  C71  H71A  SING  N  N  78  
ZU3  C73  H73   SING  N  N  79  
ZU3  C73  H73A  SING  N  N  80  
ZU3  C76  H76   SING  N  N  81  
ZU3  C76  H76A  SING  N  N  82  
ZU3  C76  H76B  SING  N  N  83  
ZU3  C78  H78   SING  N  N  84  
ZU3  C78  H78A  SING  N  N  85  
ZU3  C78  H78B  SING  N  N  86  
ZU3  C80  H80   SING  N  N  87  
ZU3  C80  H80A  SING  N  N  88  
ZU3  C80  H80B  SING  N  N  89  
ZU3  C82  H82   SING  N  N  90  
ZU3  C82  H82A  SING  N  N  91  
ZU3  C86  H86   SING  N  N  92  
ZU3  C86  H86A  SING  N  N  93  
ZU3  C86  H86B  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
ZU3  SMILES            ACDLabs               12.01  "O=C(OCc1ccccc1)NC(C(=O)NC(C(=O)NC(CC2C(=O)NCC2)CCC(=O)C)CC(C)C)CNC(=O)C(C)(C)C"  
ZU3  SMILES_CANONICAL  CACTVS                3.370  "CC(C)C[C@H](NC(=O)[C@H](CNC(=O)C(C)(C)C)NC(=O)OCc1ccccc1)C(=O)N[C@H](CCC(C)=O)C[C@@H]2CCNC2=O"  
ZU3  SMILES            CACTVS                3.370  "CC(C)C[CH](NC(=O)[CH](CNC(=O)C(C)(C)C)NC(=O)OCc1ccccc1)C(=O)N[CH](CCC(C)=O)C[CH]2CCNC2=O"  
ZU3  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.0  "CC(C)C[C@@H](C(=O)N[C@H](CCC(=O)C)C[C@@H]1CCNC1=O)NC(=O)[C@H](CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2"  
ZU3  SMILES            "OpenEye OEToolkits"  1.7.0  "CC(C)CC(C(=O)NC(CCC(=O)C)CC1CCNC1=O)NC(=O)C(CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2"  
ZU3  InChI             InChI                 1.03   "InChI=1S/C32H49N5O7/c1-20(2)16-25(28(40)35-24(13-12-21(3)38)17-23-14-15-33-27(23)39)36-29(41)26(18-34-30(42)32(4,5)6)37-31(43)44-19-22-10-8-7-9-11-22/h7-11,20,23-26H,12-19H2,1-6H3,(H,33,39)(H,34,42)(H,35,40)(H,36,41)(H,37,43)/t23-,24+,25-,26-/m0/s1"  
ZU3  InChIKey          InChI                 1.03   IEQRDAZPCPYZAJ-QYOOZWMWSA-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
ZU3  "SYSTEMATIC NAME"  ACDLabs               12.01  "N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-{(2R)-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]hexan-2-yl}-L-leucinamide"  
ZU3  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.7.0  "phenylmethyl N-[(2S)-3-(2,2-dimethylpropanoylamino)-1-[[(2S)-4-methyl-1-oxo-1-[[(2R)-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]hexan-2-yl]amino]pentan-2-yl]amino]-1-oxo-propan-2-yl]carbamate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
ZU3  "Create component"      2008-10-30  PDBJ  
ZU3  "Other modification"    2010-11-17  RCSB  
ZU3  "Modify aromatic_flag"  2011-06-04  RCSB  
ZU3  "Modify descriptor"     2011-06-04  RCSB  
ZU3  "Modify synonyms"       2021-03-01  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     ZU3
_pdbx_chem_comp_synonyms.name        TG-0204998
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
