data_A1AZ6
# 
_chem_comp.id                                    A1AZ6 
_chem_comp.name                                  "(2E)-4-(dimethylamino)-N-(4-{[6-(dimethylamino)hexyl]amino}-2-{[5-(dimethylamino)pentyl]amino}quinazolin-6-yl)but-2-enamide" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C29 H50 N8 O" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-07-29 
_chem_comp.pdbx_modified_date                    2024-09-27 
_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                        526.760 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1AZ6 
_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        9CUW 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
_chem_comp.pdbx_pcm                              Y 
# 
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.pdbx_n_terminal_atom_flag 
_chem_comp_atom.pdbx_backbone_atom_flag 
_chem_comp_atom.pdbx_c_terminal_atom_flag 
_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 
A1AZ6 C4  C1  C 0 1 N N N N N N 3.552  -1.005  4.652  1.462   -9.081  0.003  C4  A1AZ6 1  
A1AZ6 C5  C2  C 0 1 N N N N N N 4.051  -2.363  4.203  0.454   -7.931  -0.048 C5  A1AZ6 2  
A1AZ6 C6  C3  C 0 1 N N N N N N 5.415  -2.246  3.595  1.189   -6.601  0.131  C6  A1AZ6 3  
A1AZ6 C7  C4  C 0 1 N N N N N N 5.903  -3.527  2.967  0.181   -5.451  0.080  C7  A1AZ6 4  
A1AZ6 C8  C5  C 0 1 N N N N N N 7.191  -3.339  2.206  0.915   -4.121  0.259  C8  A1AZ6 5  
A1AZ6 N12 N1  N 0 1 Y N N N N N 7.875  -7.337  1.257  -1.410  -0.507  0.206  N12 A1AZ6 6  
A1AZ6 C13 C6  C 0 1 Y N N N N N 8.027  -8.655  1.021  -2.102  0.628   0.193  C13 A1AZ6 7  
A1AZ6 C15 C7  C 0 1 N N N N N N 6.427  -8.447  -0.884 -4.266  1.799   0.000  C15 A1AZ6 8  
A1AZ6 C17 C8  C 0 1 N N N N N N 7.712  -9.025  -2.996 -6.569  2.740   -0.225 C17 A1AZ6 9  
A1AZ6 C21 C9  C 0 1 N N N N N N 10.172 -9.503  -7.290 -10.823 2.608   0.503  C21 A1AZ6 10 
A1AZ6 C22 C10 C 0 1 N N N N N N 8.648  -11.333 -6.712 -11.083 4.557   -0.909 C22 A1AZ6 11 
A1AZ6 C24 C11 C 0 1 Y N N N N N 9.467  -8.987  2.781  -0.210  1.913   0.513  C24 A1AZ6 12 
A1AZ6 C26 C12 C 0 1 Y N N N N N 10.133 -7.149  4.225  1.952   0.812   0.711  C26 A1AZ6 13 
A1AZ6 C1  C13 C 0 1 N N N N N N 2.296  0.190   6.430  0.175   -10.462 -1.514 C1  A1AZ6 14 
A1AZ6 N2  N2  N 0 1 N N N N N N 2.437  -1.070  5.648  0.757   -10.358 -0.169 N2  A1AZ6 15 
A1AZ6 C3  C14 C 0 1 N N N N N N 1.136  -1.463  5.036  1.647   -11.493 0.108  C3  A1AZ6 16 
A1AZ6 C9  C15 C 0 1 N N N N N N 7.688  -4.612  1.557  -0.093  -2.971  0.209  C9  A1AZ6 17 
A1AZ6 N10 N3  N 0 1 N N N N N N 8.391  -5.489  2.485  0.611   -1.697  0.380  N10 A1AZ6 18 
A1AZ6 C11 C16 C 0 1 Y N N N N N 8.525  -6.809  2.287  -0.095  -0.513  0.369  C11 A1AZ6 19 
A1AZ6 N14 N4  N 0 1 N N N N N N 7.338  -9.172  -0.014 -3.474  0.566   0.019  N14 A1AZ6 20 
A1AZ6 C16 C17 C 0 1 N N N N N N 6.388  -9.087  -2.262 -5.742  1.453   -0.206 C16 A1AZ6 21 
A1AZ6 C18 C18 C 0 1 N N N N N N 7.624  -9.521  -4.432 -8.046  2.394   -0.431 C18 A1AZ6 22 
A1AZ6 C19 C19 C 0 1 N N N N N N 8.964  -9.440  -5.132 -8.873  3.680   -0.451 C19 A1AZ6 23 
A1AZ6 N20 N5  N 0 1 N N N N N N 8.928  -9.875  -6.564 -10.290 3.348   -0.649 N20 A1AZ6 24 
A1AZ6 N23 N6  N 0 1 Y N N N N N 8.786  -9.518  1.722  -1.537  1.811   0.341  N23 A1AZ6 25 
A1AZ6 C25 C20 C 0 1 Y N N N N N 9.375  -7.620  3.133  0.567   0.729   0.533  C25 A1AZ6 26 
A1AZ6 C27 C21 C 0 1 Y N N N N N 10.955 -7.995  4.942  2.543   2.049   0.865  C27 A1AZ6 27 
A1AZ6 N28 N7  N 0 1 N N N N N N 11.706 -7.473  6.023  3.928   2.139   1.043  N28 A1AZ6 28 
A1AZ6 C29 C22 C 0 1 N N N N N N 11.343 -6.491  6.871  4.609   3.176   0.516  C29 A1AZ6 29 
A1AZ6 C30 C23 C 0 1 N N N N N N 12.399 -6.085  7.822  6.075   3.220   0.616  C30 A1AZ6 30 
A1AZ6 C31 C24 C 0 1 N N N N N N 12.573 -4.800  8.104  6.747   4.243   0.096  C31 A1AZ6 31 
A1AZ6 C32 C25 C 0 1 N N N N N N 13.511 -4.289  9.158  8.250   4.288   0.199  C32 A1AZ6 32 
A1AZ6 N33 N8  N 0 1 N N N N N N 13.168 -4.829  10.522 8.829   4.439   -1.143 N33 A1AZ6 33 
A1AZ6 C34 C26 C 0 1 N N N N N N 14.194 -4.443  11.534 8.479   5.742   -1.723 C34 A1AZ6 34 
A1AZ6 C35 C27 C 0 1 N N N N N N 11.810 -4.390  10.951 10.285  4.249   -1.112 C35 A1AZ6 35 
A1AZ6 O36 O1  O 0 1 N N N N N N 10.208 -5.990  6.873  4.010   4.076   -0.043 O36 A1AZ6 36 
A1AZ6 C37 C28 C 0 1 Y N N N N N 11.039 -9.338  4.582  1.769   3.214   0.844  C37 A1AZ6 37 
A1AZ6 C38 C29 C 0 1 Y N N N N N 10.318 -9.830  3.533  0.420   3.155   0.672  C38 A1AZ6 38 
A1AZ6 H1  H1  H 0 1 N N N N N N 4.392  -0.460  5.107  2.193   -8.959  -0.797 H1  A1AZ6 39 
A1AZ6 H2  H2  H 0 1 N N N N N N 3.195  -0.457  3.768  1.973   -9.075  0.965  H2  A1AZ6 40 
A1AZ6 H3  H3  H 0 1 N N N N N N 3.356  -2.775  3.457  -0.057  -7.938  -1.011 H3  A1AZ6 41 
A1AZ6 H4  H4  H 0 1 N N N N N N 4.098  -3.037  5.071  -0.277  -8.053  0.752  H4  A1AZ6 42 
A1AZ6 H5  H5  H 0 1 N N N N N N 6.124  -1.952  4.383  1.699   -6.595  1.094  H5  A1AZ6 43 
A1AZ6 H6  H6  H 0 1 N N N N N N 5.385  -1.467  2.819  1.919   -6.479  -0.669 H6  A1AZ6 44 
A1AZ6 H7  H7  H 0 1 N N N N N N 5.133  -3.896  2.273  -0.330  -5.458  -0.882 H7  A1AZ6 45 
A1AZ6 H8  H8  H 0 1 N N N N N N 6.067  -4.270  3.761  -0.550  -5.573  0.880  H8  A1AZ6 46 
A1AZ6 H9  H9  H 0 1 N N N N N N 7.961  -2.978  2.904  1.426   -4.114  1.222  H9  A1AZ6 47 
A1AZ6 H10 H10 H 0 1 N N N N N N 7.027  -2.587  1.421  1.646   -3.999  -0.541 H10 A1AZ6 48 
A1AZ6 H11 H11 H 0 1 N N N N N N 6.767  -7.405  -0.978 -4.145  2.323   0.948  H11 A1AZ6 49 
A1AZ6 H12 H12 H 0 1 N N N N N N 5.418  -8.465  -0.447 -3.925  2.437   -0.815 H12 A1AZ6 50 
A1AZ6 H13 H13 H 0 1 N N N N N N 8.441  -9.646  -2.455 -6.448  3.264   0.722  H13 A1AZ6 51 
A1AZ6 H14 H14 H 0 1 N N N N N N 8.057  -7.981  -3.007 -6.229  3.378   -1.040 H14 A1AZ6 52 
A1AZ6 H15 H15 H 0 1 N N N N N N 10.360 -8.426  -7.168 -11.853 2.313   0.301  H15 A1AZ6 53 
A1AZ6 H16 H16 H 0 1 N N N N N N 11.020 -10.072 -6.880 -10.218 1.717   0.674  H16 A1AZ6 54 
A1AZ6 H17 H17 H 0 1 N N N N N N 10.056 -9.737  -8.359 -10.794 3.242   1.388  H17 A1AZ6 55 
A1AZ6 H18 H18 H 0 1 N N N N N N 7.726  -11.587 -6.169 -10.998 5.237   -0.061 H18 A1AZ6 56 
A1AZ6 H19 H19 H 0 1 N N N N N N 8.524  -11.576 -7.778 -10.710 5.049   -1.808 H19 A1AZ6 57 
A1AZ6 H20 H20 H 0 1 N N N N N N 9.488  -11.911 -6.299 -12.128 4.283   -1.052 H20 A1AZ6 58 
A1AZ6 H21 H21 H 0 1 N N N N N N 10.069 -6.108  4.505  2.553   -0.085  0.728  H21 A1AZ6 59 
A1AZ6 H22 H22 H 0 1 N N N N N N 1.466  0.088   7.144  0.968   -10.398 -2.259 H22 A1AZ6 60 
A1AZ6 H23 H23 H 0 1 N N N N N N 3.229  0.387   6.978  -0.341  -11.417 -1.614 H23 A1AZ6 61 
A1AZ6 H24 H24 H 0 1 N N N N N N 2.090  1.025   5.745  -0.534  -9.648  -1.667 H24 A1AZ6 62 
A1AZ6 H26 H26 H 0 1 N N N N N N 0.359  -1.493  5.814  2.009   -11.429 1.135  H26 A1AZ6 63 
A1AZ6 H27 H27 H 0 1 N N N N N N 0.856  -0.728  4.267  1.100   -12.426 -0.026 H27 A1AZ6 64 
A1AZ6 H28 H28 H 0 1 N N N N N N 1.233  -2.457  4.576  2.494   -11.466 -0.578 H28 A1AZ6 65 
A1AZ6 H29 H29 H 0 1 N N N N N N 6.825  -5.156  1.147  -0.604  -2.977  -0.754 H29 A1AZ6 66 
A1AZ6 H30 H30 H 0 1 N N N N N N 8.374  -4.344  0.740  -0.823  -3.093  1.008  H30 A1AZ6 67 
A1AZ6 H31 H31 H 0 1 N N N N N N 9.320  -5.126  2.556  1.573   -1.687  0.500  H31 A1AZ6 68 
A1AZ6 H32 H32 H 0 1 N N N N N N 6.792  -9.912  0.379  -3.910  -0.293  -0.091 H32 A1AZ6 69 
A1AZ6 H33 H33 H 0 1 N N N N N N 5.630  -8.566  -2.866 -5.864  0.928   -1.154 H33 A1AZ6 70 
A1AZ6 H34 H34 H 0 1 N N N N N N 6.103  -10.143 -2.147 -6.083  0.814   0.609  H34 A1AZ6 71 
A1AZ6 H35 H35 H 0 1 N N N N N N 6.897  -8.903  -4.979 -8.167  1.869   -1.379 H35 A1AZ6 72 
A1AZ6 H36 H36 H 0 1 N N N N N N 7.286  -10.568 -4.428 -8.386  1.755   0.384  H36 A1AZ6 73 
A1AZ6 H37 H37 H 0 1 N N N N N N 9.676  -10.082 -4.593 -8.752  4.205   0.497  H37 A1AZ6 74 
A1AZ6 H38 H38 H 0 1 N N N N N N 9.311  -8.397  -5.096 -8.532  4.319   -1.266 H38 A1AZ6 75 
A1AZ6 H40 H40 H 0 1 N N N N N N 12.607 -7.879  6.174  4.398   1.456   1.545  H40 A1AZ6 76 
A1AZ6 H41 H41 H 0 1 N N N N N N 13.027 -6.831  8.286  6.607   2.421   1.112  H41 A1AZ6 77 
A1AZ6 H42 H42 H 0 1 N N N N N N 12.004 -4.076  7.539  6.216   5.042   -0.400 H42 A1AZ6 78 
A1AZ6 H43 H43 H 0 1 N N N N N N 14.536 -4.595  8.901  8.547   5.134   0.820  H43 A1AZ6 79 
A1AZ6 H44 H44 H 0 1 N N N N N N 13.452 -3.191  9.185  8.611   3.363   0.649  H44 A1AZ6 80 
A1AZ6 H46 H46 H 0 1 N N N N N N 13.914 -4.852  12.516 8.863   6.538   -1.086 H46 A1AZ6 81 
A1AZ6 H47 H47 H 0 1 N N N N N N 15.173 -4.846  11.235 8.920   5.827   -2.716 H47 A1AZ6 82 
A1AZ6 H48 H48 H 0 1 N N N N N N 14.252 -3.346  11.597 7.395   5.828   -1.798 H48 A1AZ6 83 
A1AZ6 H49 H49 H 0 1 N N N N N N 11.590 -4.799  11.948 10.514  3.250   -0.743 H49 A1AZ6 84 
A1AZ6 H50 H50 H 0 1 N N N N N N 11.775 -3.291  10.990 10.688  4.366   -2.118 H50 A1AZ6 85 
A1AZ6 H51 H51 H 0 1 N N N N N N 11.062 -4.755  10.231 10.734  4.992   -0.453 H51 A1AZ6 86 
A1AZ6 H52 H52 H 0 1 N N N N N N 11.684 -10.000 5.141  2.249   4.174   0.966  H52 A1AZ6 87 
A1AZ6 H53 H53 H 0 1 N N N N N N 10.398 -10.875 3.274  -0.164  4.064   0.658  H53 A1AZ6 88 
# 
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 
A1AZ6 C21 N20 SING N N 1  
A1AZ6 C22 N20 SING N N 2  
A1AZ6 N20 C19 SING N N 3  
A1AZ6 C19 C18 SING N N 4  
A1AZ6 C18 C17 SING N N 5  
A1AZ6 C17 C16 SING N N 6  
A1AZ6 C16 C15 SING N N 7  
A1AZ6 C15 N14 SING N N 8  
A1AZ6 N14 C13 SING N N 9  
A1AZ6 C13 N12 DOUB Y N 10 
A1AZ6 C13 N23 SING Y N 11 
A1AZ6 N12 C11 SING Y N 12 
A1AZ6 C9  C8  SING N N 13 
A1AZ6 C9  N10 SING N N 14 
A1AZ6 N23 C24 DOUB Y N 15 
A1AZ6 C8  C7  SING N N 16 
A1AZ6 C11 N10 SING N N 17 
A1AZ6 C11 C25 DOUB Y N 18 
A1AZ6 C24 C25 SING Y N 19 
A1AZ6 C24 C38 SING Y N 20 
A1AZ6 C7  C6  SING N N 21 
A1AZ6 C25 C26 SING Y N 22 
A1AZ6 C38 C37 DOUB Y N 23 
A1AZ6 C6  C5  SING N N 24 
A1AZ6 C5  C4  SING N N 25 
A1AZ6 C26 C27 DOUB Y N 26 
A1AZ6 C37 C27 SING Y N 27 
A1AZ6 C4  N2  SING N N 28 
A1AZ6 C27 N28 SING N N 29 
A1AZ6 C3  N2  SING N N 30 
A1AZ6 N2  C1  SING N N 31 
A1AZ6 N28 C29 SING N N 32 
A1AZ6 C29 O36 DOUB N N 33 
A1AZ6 C29 C30 SING N N 34 
A1AZ6 C30 C31 DOUB N E 35 
A1AZ6 C31 C32 SING N N 36 
A1AZ6 C32 N33 SING N N 37 
A1AZ6 N33 C35 SING N N 38 
A1AZ6 N33 C34 SING N N 39 
A1AZ6 C4  H1  SING N N 40 
A1AZ6 C4  H2  SING N N 41 
A1AZ6 C5  H3  SING N N 42 
A1AZ6 C5  H4  SING N N 43 
A1AZ6 C6  H5  SING N N 44 
A1AZ6 C6  H6  SING N N 45 
A1AZ6 C7  H7  SING N N 46 
A1AZ6 C7  H8  SING N N 47 
A1AZ6 C8  H9  SING N N 48 
A1AZ6 C8  H10 SING N N 49 
A1AZ6 C15 H11 SING N N 50 
A1AZ6 C15 H12 SING N N 51 
A1AZ6 C17 H13 SING N N 52 
A1AZ6 C17 H14 SING N N 53 
A1AZ6 C21 H15 SING N N 54 
A1AZ6 C21 H16 SING N N 55 
A1AZ6 C21 H17 SING N N 56 
A1AZ6 C22 H18 SING N N 57 
A1AZ6 C22 H19 SING N N 58 
A1AZ6 C22 H20 SING N N 59 
A1AZ6 C26 H21 SING N N 60 
A1AZ6 C1  H22 SING N N 61 
A1AZ6 C1  H23 SING N N 62 
A1AZ6 C1  H24 SING N N 63 
A1AZ6 C3  H26 SING N N 64 
A1AZ6 C3  H27 SING N N 65 
A1AZ6 C3  H28 SING N N 66 
A1AZ6 C9  H29 SING N N 67 
A1AZ6 C9  H30 SING N N 68 
A1AZ6 N10 H31 SING N N 69 
A1AZ6 N14 H32 SING N N 70 
A1AZ6 C16 H33 SING N N 71 
A1AZ6 C16 H34 SING N N 72 
A1AZ6 C18 H35 SING N N 73 
A1AZ6 C18 H36 SING N N 74 
A1AZ6 C19 H37 SING N N 75 
A1AZ6 C19 H38 SING N N 76 
A1AZ6 N28 H40 SING N N 77 
A1AZ6 C30 H41 SING N N 78 
A1AZ6 C31 H42 SING N N 79 
A1AZ6 C32 H43 SING N N 80 
A1AZ6 C32 H44 SING N N 81 
A1AZ6 C34 H46 SING N N 82 
A1AZ6 C34 H47 SING N N 83 
A1AZ6 C34 H48 SING N N 84 
A1AZ6 C35 H49 SING N N 85 
A1AZ6 C35 H50 SING N N 86 
A1AZ6 C35 H51 SING N N 87 
A1AZ6 C37 H52 SING N N 88 
A1AZ6 C38 H53 SING N N 89 
# 
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 
A1AZ6 SMILES           ACDLabs              12.01 "CN(C)C\C=C\C(=O)Nc1cc2c(cc1)nc(NCCCCCN(C)C)nc2NCCCCCCN(C)C"                                                                                                                                         
A1AZ6 InChI            InChI                1.06  "InChI=1S/C29H50N8O/c1-35(2)20-12-8-7-10-18-30-28-25-23-24(32-27(38)15-14-22-37(5)6)16-17-26(25)33-29(34-28)31-19-11-9-13-21-36(3)4/h14-17,23H,7-13,18-22H2,1-6H3,(H,32,38)(H2,30,31,33,34)/b15-14+" 
A1AZ6 InChIKey         InChI                1.06  YCBIMOYJAYMCOJ-CCEZHUSRSA-N                                                                                                                                                                          
A1AZ6 SMILES_CANONICAL CACTVS               3.385 "CN(C)CCCCCCNc1nc(NCCCCCN(C)C)nc2ccc(NC(=O)\C=C\CN(C)C)cc12"                                                                                                                                         
A1AZ6 SMILES           CACTVS               3.385 "CN(C)CCCCCCNc1nc(NCCCCCN(C)C)nc2ccc(NC(=O)C=CCN(C)C)cc12"                                                                                                                                           
A1AZ6 SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "CN(C)CCCCCCNc1c2cc(ccc2nc(n1)NCCCCCN(C)C)NC(=O)/C=C/CN(C)C"                                                                                                                                         
A1AZ6 SMILES           "OpenEye OEToolkits" 2.0.7 "CN(C)CCCCCCNc1c2cc(ccc2nc(n1)NCCCCCN(C)C)NC(=O)C=CCN(C)C"                                                                                                                                           
# 
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 
A1AZ6 "SYSTEMATIC NAME" ACDLabs              12.01 "(2E)-4-(dimethylamino)-N-(4-{[6-(dimethylamino)hexyl]amino}-2-{[5-(dimethylamino)pentyl]amino}quinazolin-6-yl)but-2-enamide"  
A1AZ6 "SYSTEMATIC NAME" "OpenEye OEToolkits" 2.0.7 "(~{E})-4-(dimethylamino)-~{N}-[4-[6-(dimethylamino)hexylamino]-2-[5-(dimethylamino)pentylamino]quinazolin-6-yl]but-2-enamide" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1AZ6 "Create component" 2024-07-29 RCSB 
A1AZ6 "Initial release"  2024-10-02 RCSB 
A1AZ6 "Modify PCM"       2024-09-27 PDBE 
# 
_pdbx_chem_comp_pcm.pcm_id                             1 
_pdbx_chem_comp_pcm.comp_id                            A1AZ6 
_pdbx_chem_comp_pcm.modified_residue_id                CYS 
_pdbx_chem_comp_pcm.type                               None 
_pdbx_chem_comp_pcm.category                           "Covalent chemical modification" 
_pdbx_chem_comp_pcm.position                           "Amino-acid side chain" 
_pdbx_chem_comp_pcm.polypeptide_position               "Any position" 
_pdbx_chem_comp_pcm.comp_id_linking_atom               C31 
_pdbx_chem_comp_pcm.modified_residue_id_linking_atom   SG 
_pdbx_chem_comp_pcm.uniprot_specific_ptm_accession     ? 
_pdbx_chem_comp_pcm.uniprot_generic_ptm_accession      ? 
# 
