data_A1EG1
# 
_chem_comp.id                                    A1EG1 
_chem_comp.name                                  "(2~{S})-2-azanyl-6-[(1~{S})-3-azanylidene-6-[[4-[4-[(3-cyclopropyl-1~{H}-pyrazol-5-yl)amino]-6-(prop-2-ynylcarbamoyl)pyrimidin-2-yl]piperazin-1-yl]methyl]-1-oxidanyl-1~{H}-isoindol-2-yl]hexanoic acid" 
_chem_comp.type                                  "L-peptide linking" 
_chem_comp.pdbx_type                             ATOMP 
_chem_comp.formula                               "C33 H41 N11 O4" 
_chem_comp.mon_nstd_parent_comp_id               LYS 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-12-05 
_chem_comp.pdbx_modified_date                    2025-11-28 
_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                        655.750 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1EG1 
_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        9KS6 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  PDBC 
_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 
A1EG1 N   N1  N 0 1 N N N Y Y N -2.168  -22.964 10.132 10.538 0.247  1.146  N   A1EG1 1  
A1EG1 CA  C1  C 0 1 N N S N Y N -3.037  -22.380 9.117  9.652  -0.920 1.033  CA  A1EG1 2  
A1EG1 C11 C2  C 0 1 N N N N N N -5.784  -29.542 1.286  -3.047 2.055  -2.805 C11 A1EG1 3  
A1EG1 C   C3  C 0 1 N N N N Y Y -3.040  -20.855 9.189  10.325 -1.982 0.202  C   A1EG1 4  
A1EG1 O   O1  O 0 1 N N N N Y Y -3.523  -20.274 10.161 11.233 -1.686 -0.538 O   A1EG1 5  
A1EG1 CB  C4  C 0 1 N N N N N N -4.461  -22.920 9.274  8.342  -0.502 0.362  CB  A1EG1 6  
A1EG1 CG  C5  C 0 1 N N N N N N -5.492  -22.244 8.390  7.599  0.485  1.265  CG  A1EG1 7  
A1EG1 CD  C6  C 0 1 N N N N N N -6.893  -22.762 8.680  6.289  0.903  0.595  CD  A1EG1 8  
A1EG1 CE  C7  C 0 1 N N N N N N -7.100  -24.164 8.125  5.546  1.889  1.498  CE  A1EG1 9  
A1EG1 NZ  N2  N 0 1 N N N N N N -8.250  -24.225 7.162  4.291  2.289  0.856  NZ  A1EG1 10 
A1EG1 C10 C8  C 0 1 N N N N N N -5.326  -30.771 2.064  -3.919 1.435  -1.710 C10 A1EG1 11 
A1EG1 N12 N3  N 0 1 N N N N N N -6.057  -28.459 2.115  -1.645 2.061  -2.366 N12 A1EG1 12 
A1EG1 C13 C9  C 0 1 N N N N N N -7.287  -28.246 2.224  -1.464 2.931  -1.196 C13 A1EG1 13 
A1EG1 C15 C10 C 0 1 Y N N N N N -8.108  -27.071 4.452  0.666  2.227  -0.085 C15 A1EG1 14 
A1EG1 C17 C11 C 0 1 N N S N N N -8.869  -25.539 6.661  2.995  1.618  1.009  C17 A1EG1 15 
A1EG1 C20 C12 C 0 1 N N N N N N -8.273  -23.488 5.829  4.125  3.362  0.012  C20 A1EG1 16 
A1EG1 C22 C13 C 0 1 Y N N N N N -7.940  -24.501 4.764  2.715  3.436  -0.429 C22 A1EG1 17 
A1EG1 C24 C14 C 0 1 Y N N N N N -7.108  -25.624 2.516  0.698  4.151  -1.518 C24 A1EG1 18 
A1EG1 C26 C15 C 0 1 N N N N N N -4.152  -29.313 3.414  -2.049 0.077  -0.990 C26 A1EG1 19 
A1EG1 C28 C16 C 0 1 Y N N N N N -2.632  -32.652 5.551  -4.745 -2.419 0.768  C28 A1EG1 20 
A1EG1 C01 C17 C 0 1 N N N N N N -2.311  -37.798 -0.201 -8.694 4.732  0.532  C01 A1EG1 21 
A1EG1 C02 C18 C 0 1 N N N N N N -1.558  -36.895 0.023  -8.660 3.660  1.011  C02 A1EG1 22 
A1EG1 C03 C19 C 0 1 N N N N N N -0.602  -35.748 0.308  -8.617 2.317  1.612  C03 A1EG1 23 
A1EG1 N04 N4  N 0 1 N N N N N N -1.277  -34.722 1.049  -7.483 1.572  1.061  N04 A1EG1 24 
A1EG1 C05 C20 C 0 1 N N N N N N -1.306  -34.773 2.477  -7.244 0.309  1.468  C05 A1EG1 25 
A1EG1 C06 C21 C 0 1 Y N N N N N -2.017  -33.682 3.275  -6.095 -0.446 0.909  C06 A1EG1 26 
A1EG1 N07 N5  N 0 1 Y N N N N N -2.742  -32.644 2.603  -5.292 0.116  0.006  N07 A1EG1 27 
A1EG1 C08 C22 C 0 1 Y N N N N N -3.420  -31.603 3.386  -4.262 -0.548 -0.492 C08 A1EG1 28 
A1EG1 N09 N6  N 0 1 N N N N N N -4.162  -30.526 2.763  -3.452 0.071  -1.429 N09 A1EG1 29 
A1EG1 C14 C23 C 0 1 Y N N N N N -7.503  -26.974 3.065  0.008  3.109  -0.925 C14 A1EG1 30 
A1EG1 C16 C24 C 0 1 Y N N N N N -8.315  -25.786 5.290  2.011  2.387  0.163  C16 A1EG1 31 
A1EG1 O18 O2  O 0 1 N N N N N N -10.220 -25.270 6.580  2.589  1.642  2.379  O18 A1EG1 32 
A1EG1 N21 N7  N 0 1 N N N N N N -8.086  -22.192 5.735  5.066  4.189  -0.345 N21 A1EG1 33 
A1EG1 C23 C25 C 0 1 Y N N N N N -7.320  -24.377 3.351  2.046  4.320  -1.275 C23 A1EG1 34 
A1EG1 C25 C26 C 0 1 N N N N N N -5.470  -28.550 3.376  -1.178 0.697  -2.085 C25 A1EG1 35 
A1EG1 N27 N8  N 0 1 Y N N N N N -3.350  -31.628 4.854  -3.987 -1.791 -0.124 N27 A1EG1 36 
A1EG1 N29 N9  N 0 1 N N N N N N -2.568  -32.674 7.000  -4.450 -3.719 1.148  N29 A1EG1 37 
A1EG1 C30 C27 C 0 1 Y N N N N N -3.208  -31.689 7.851  -3.430 -4.418 0.507  C30 A1EG1 38 
A1EG1 N31 N10 N 0 1 Y N N N N N -3.281  -31.760 9.205  -3.102 -5.722 0.704  N31 A1EG1 39 
A1EG1 N32 N11 N 0 1 Y N N N N N -3.961  -30.647 9.671  -2.024 -6.024 -0.137 N32 A1EG1 40 
A1EG1 C33 C28 C 0 1 Y N N N N N -4.302  -29.889 8.599  -1.714 -4.949 -0.815 C33 A1EG1 41 
A1EG1 C34 C29 C 0 1 N N N N N N -5.070  -28.559 8.638  -0.610 -4.838 -1.835 C34 A1EG1 42 
A1EG1 C35 C30 C 0 1 N N N N N N -6.026  -28.318 7.481  -0.155 -3.433 -2.234 C35 A1EG1 43 
A1EG1 C36 C31 C 0 1 N N N N N N -6.570  -28.671 8.855  0.743  -4.308 -1.357 C36 A1EG1 44 
A1EG1 C37 C32 C 0 1 Y N N N N N -3.839  -30.523 7.470  -2.583 -3.922 -0.436 C37 A1EG1 45 
A1EG1 C38 C33 C 0 1 Y N N N N N -1.948  -33.705 4.762  -5.840 -1.749 1.322  C38 A1EG1 46 
A1EG1 O39 O3  O 0 1 N N N N N N -0.760  -35.689 3.064  -7.970 -0.211 2.291  O39 A1EG1 47 
A1EG1 OXT O4  O 0 1 N Y N N Y Y -2.499  -20.211 8.158  9.915  -3.258 0.285  O1  A1EG1 48 
A1EG1 H   H1  H 0 1 N N N Y Y N -2.190  -23.961 10.057 10.748 0.631  0.237  H1  A1EG1 49 
A1EG1 H2  H2  H 0 1 N N N Y Y N -1.232  -22.640 9.996  10.137 0.947  1.751  H2  A1EG1 50 
A1EG1 HA  H4  H 0 1 N N N N Y N -2.670  -22.673 8.122  9.442  -1.314 2.027  H4  A1EG1 51 
A1EG1 H5  H5  H 0 1 N N N N N N -4.990  -29.255 0.580  -3.139 1.467  -3.719 H5  A1EG1 52 
A1EG1 H6  H6  H 0 1 N N N N N N -6.696  -29.798 0.727  -3.374 3.077  -2.995 H6  A1EG1 53 
A1EG1 HB2 H7  H 0 1 N N N N N N -4.766  -22.785 10.322 8.559  -0.026 -0.594 H7  A1EG1 54 
A1EG1 HB3 H8  H 0 1 N N N N N N -4.450  -23.993 9.031  7.721  -1.382 0.197  H8  A1EG1 55 
A1EG1 HG2 H9  H 0 1 N N N N N N -5.247  -22.444 7.336  7.382  0.009  2.222  H9  A1EG1 56 
A1EG1 HG3 H10 H 0 1 N N N N N N -5.466  -21.160 8.573  8.220  1.365  1.430  H10 A1EG1 57 
A1EG1 HD2 H11 H 0 1 N N N N N N -7.626  -22.084 8.219  6.505  1.378  -0.361 H11 A1EG1 58 
A1EG1 HD3 H12 H 0 1 N N N N N N -7.047  -22.783 9.769  5.668  0.022  0.430  H12 A1EG1 59 
A1EG1 HE2 H13 H 0 1 N N N N N N -7.300  -24.851 8.961  5.329  1.413  2.455  H13 A1EG1 60 
A1EG1 HE3 H14 H 0 1 N N N N N N -6.184  -24.478 7.604  6.167  2.770  1.663  H14 A1EG1 61 
A1EG1 H15 H15 H 0 1 N N N N N N -6.115  -31.058 2.775  -3.848 2.038  -0.805 H15 A1EG1 62 
A1EG1 H16 H16 H 0 1 N N N N N N -5.151  -31.596 1.357  -4.956 1.403  -2.046 H16 A1EG1 63 
A1EG1 H18 H18 H 0 1 N N N N N N -7.727  -28.107 1.226  -1.917 3.903  -1.393 H18 A1EG1 64 
A1EG1 H19 H19 H 0 1 N N N N N N -7.767  -29.102 2.720  -1.941 2.477  -0.328 H19 A1EG1 65 
A1EG1 H20 H20 H 0 1 N N N N N N -8.393  -28.032 4.853  0.125  1.414  0.375  H20 A1EG1 66 
A1EG1 H21 H21 H 0 1 N N N N N N -8.631  -26.368 7.344  3.065  0.588  0.658  H21 A1EG1 67 
A1EG1 H22 H22 H 0 1 N N N N N N -6.675  -25.547 1.530  0.179  4.836  -2.173 H22 A1EG1 68 
A1EG1 H23 H23 H 0 1 N N N N N N -3.893  -29.494 4.468  -1.957 0.664  -0.076 H23 A1EG1 69 
A1EG1 H24 H24 H 0 1 N N N N N N -3.380  -28.683 2.949  -1.723 -0.945 -0.799 H24 A1EG1 70 
A1EG1 H25 H25 H 0 1 N N N N N N -2.978  -38.598 -0.399 -8.724 5.690  0.104  H25 A1EG1 71 
A1EG1 H26 H26 H 0 1 N N N N N N 0.250   -36.121 0.895  -8.504 2.405  2.692  H26 A1EG1 72 
A1EG1 H27 H27 H 0 1 N N N N N N -0.238  -35.332 -0.643 -9.543 1.788  1.386  H27 A1EG1 73 
A1EG1 H28 H28 H 0 1 N N N N N N -1.727  -33.971 0.566  -6.903 1.987  0.403  H28 A1EG1 74 
A1EG1 H29 H29 H 0 1 N N N N N N -10.565 -25.114 7.451  1.739  1.213  2.544  H29 A1EG1 75 
A1EG1 H30 H30 H 0 1 N N N N N N -7.932  -21.770 6.628  5.968  4.070  -0.009 H30 A1EG1 76 
A1EG1 H31 H31 H 0 1 N N N N N N -7.040  -23.409 2.963  2.581  5.136  -1.739 H31 A1EG1 77 
A1EG1 H32 H32 H 0 1 N N N N N N -5.285  -27.529 3.742  -1.248 0.094  -2.990 H32 A1EG1 78 
A1EG1 H33 H33 H 0 1 N N N N N N -6.178  -29.057 4.047  -0.141 0.729  -1.749 H33 A1EG1 79 
A1EG1 H34 H34 H 0 1 N N N N N N -2.053  -33.411 7.438  -4.955 -4.142 1.861  H34 A1EG1 80 
A1EG1 H35 H35 H 0 1 N N N N N N -2.906  -32.494 9.772  -3.537 -6.333 1.319  H35 A1EG1 81 
A1EG1 H36 H36 H 0 1 N N N N N N -4.554  -27.687 9.066  -0.605 -5.607 -2.607 H36 A1EG1 82 
A1EG1 H37 H37 H 0 1 N N N N N N -6.160  -27.302 7.081  0.149  -3.277 -3.269 H37 A1EG1 83 
A1EG1 H38 H38 H 0 1 N N N N N N -6.091  -29.047 6.660  -0.654 -2.589 -1.758 H38 A1EG1 84 
A1EG1 H39 H39 H 0 1 N N N N N N -7.098  -27.911 9.449  0.835  -4.039 -0.305 H39 A1EG1 85 
A1EG1 H40 H40 H 0 1 N N N N N N -7.029  -29.656 9.029  1.638  -4.728 -1.815 H40 A1EG1 86 
A1EG1 H41 H41 H 0 1 N N N N N N -3.951  -30.168 6.456  -2.581 -2.913 -0.822 H41 A1EG1 87 
A1EG1 H42 H42 H 0 1 N N N N N N -1.400  -34.488 5.266  -6.472 -2.232 2.053  H42 A1EG1 88 
A1EG1 HXT H43 H 0 1 N N N N Y Y -2.553  -19.274 8.306  10.376 -3.904 -0.267 H43 A1EG1 89 
# 
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 
A1EG1 C01 C02 TRIP N N 1  
A1EG1 C02 C03 SING N N 2  
A1EG1 C03 N04 SING N N 3  
A1EG1 N04 C05 SING N N 4  
A1EG1 C11 C10 SING N N 5  
A1EG1 C11 N12 SING N N 6  
A1EG1 C10 N09 SING N N 7  
A1EG1 N12 C13 SING N N 8  
A1EG1 N12 C25 SING N N 9  
A1EG1 C13 C14 SING N N 10 
A1EG1 C05 O39 DOUB N N 11 
A1EG1 C05 C06 SING N N 12 
A1EG1 C24 C14 DOUB Y N 13 
A1EG1 C24 C23 SING Y N 14 
A1EG1 N07 C06 DOUB Y N 15 
A1EG1 N07 C08 SING Y N 16 
A1EG1 N09 C08 SING N N 17 
A1EG1 N09 C26 SING N N 18 
A1EG1 C14 C15 SING Y N 19 
A1EG1 C06 C38 SING Y N 20 
A1EG1 C23 C22 DOUB Y N 21 
A1EG1 C25 C26 SING N N 22 
A1EG1 C08 N27 DOUB Y N 23 
A1EG1 C15 C16 DOUB Y N 24 
A1EG1 C38 C28 DOUB Y N 25 
A1EG1 C22 C16 SING Y N 26 
A1EG1 C22 C20 SING N N 27 
A1EG1 N27 C28 SING Y N 28 
A1EG1 C16 C17 SING N N 29 
A1EG1 C28 N29 SING N N 30 
A1EG1 N21 C20 DOUB N N 31 
A1EG1 C20 NZ  SING N N 32 
A1EG1 O18 C17 SING N N 33 
A1EG1 C17 NZ  SING N N 34 
A1EG1 N29 C30 SING N N 35 
A1EG1 NZ  CE  SING N N 36 
A1EG1 C37 C30 DOUB Y N 37 
A1EG1 C37 C33 SING Y N 38 
A1EG1 C35 C34 SING N N 39 
A1EG1 C35 C36 SING N N 40 
A1EG1 C30 N31 SING Y N 41 
A1EG1 CE  CD  SING N N 42 
A1EG1 CG  CD  SING N N 43 
A1EG1 CG  CB  SING N N 44 
A1EG1 C33 C34 SING N N 45 
A1EG1 C33 N32 DOUB Y N 46 
A1EG1 C34 C36 SING N N 47 
A1EG1 CA  C   SING N N 48 
A1EG1 CA  CB  SING N N 49 
A1EG1 CA  N   SING N N 50 
A1EG1 C   O   DOUB N N 51 
A1EG1 N31 N32 SING Y N 52 
A1EG1 C   OXT SING N N 53 
A1EG1 N   H   SING N N 54 
A1EG1 N   H2  SING N N 55 
A1EG1 CA  HA  SING N N 56 
A1EG1 C11 H5  SING N N 57 
A1EG1 C11 H6  SING N N 58 
A1EG1 CB  HB2 SING N N 59 
A1EG1 CB  HB3 SING N N 60 
A1EG1 CG  HG2 SING N N 61 
A1EG1 CG  HG3 SING N N 62 
A1EG1 CD  HD2 SING N N 63 
A1EG1 CD  HD3 SING N N 64 
A1EG1 CE  HE2 SING N N 65 
A1EG1 CE  HE3 SING N N 66 
A1EG1 C10 H15 SING N N 67 
A1EG1 C10 H16 SING N N 68 
A1EG1 C13 H18 SING N N 69 
A1EG1 C13 H19 SING N N 70 
A1EG1 C15 H20 SING N N 71 
A1EG1 C17 H21 SING N N 72 
A1EG1 C24 H22 SING N N 73 
A1EG1 C26 H23 SING N N 74 
A1EG1 C26 H24 SING N N 75 
A1EG1 C01 H25 SING N N 76 
A1EG1 C03 H26 SING N N 77 
A1EG1 C03 H27 SING N N 78 
A1EG1 N04 H28 SING N N 79 
A1EG1 O18 H29 SING N N 80 
A1EG1 N21 H30 SING N N 81 
A1EG1 C23 H31 SING N N 82 
A1EG1 C25 H32 SING N N 83 
A1EG1 C25 H33 SING N N 84 
A1EG1 N29 H34 SING N N 85 
A1EG1 N31 H35 SING N N 86 
A1EG1 C34 H36 SING N N 87 
A1EG1 C35 H37 SING N N 88 
A1EG1 C35 H38 SING N N 89 
A1EG1 C36 H39 SING N N 90 
A1EG1 C36 H40 SING N N 91 
A1EG1 C37 H41 SING N N 92 
A1EG1 C38 H42 SING N N 93 
A1EG1 OXT HXT 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 
A1EG1 InChI            InChI                1.06  "InChI=1S/C33H41N11O4/c1-2-10-36-30(45)26-18-27(38-28-17-25(40-41-28)21-7-8-21)39-33(37-26)43-14-12-42(13-15-43)19-20-6-9-22-23(16-20)31(46)44(29(22)35)11-4-3-5-24(34)32(47)48/h1,6,9,16-18,21,24,31,35,46H,3-5,7-8,10-15,19,34H2,(H,36,45)(H,47,48)(H2,37,38,39,40,41)/b35-29-/t24-,31-/m0/s1" 
A1EG1 InChIKey         InChI                1.06  BYOMHCLQZDOHLU-WSDWSCBJSA-N                                                                                                                                                                                                                                                                      
A1EG1 SMILES_CANONICAL CACTVS               3.385 "N[C@@H](CCCCN1[C@@H](O)c2cc(CN3CCN(CC3)c4nc(Nc5[nH]nc(c5)C6CC6)cc(n4)C(=O)NCC#C)ccc2C1=N)C(O)=O"                                                                                                                                                                                                
A1EG1 SMILES           CACTVS               3.385 "N[CH](CCCCN1[CH](O)c2cc(CN3CCN(CC3)c4nc(Nc5[nH]nc(c5)C6CC6)cc(n4)C(=O)NCC#C)ccc2C1=N)C(O)=O"                                                                                                                                                                                                    
A1EG1 SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "[H]/N=C\1/c2ccc(cc2[C@@H](N1CCCC[C@@H](C(=O)O)N)O)CN3CCN(CC3)c4nc(cc(n4)Nc5cc(n[nH]5)C6CC6)C(=O)NCC#C"                                                                                                                                                                                          
A1EG1 SMILES           "OpenEye OEToolkits" 2.0.7 "C#CCNC(=O)c1cc(nc(n1)N2CCN(CC2)Cc3ccc4c(c3)C(N(C4=N)CCCCC(C(=O)O)N)O)Nc5cc(n[nH]5)C6CC6"                                                                                                                                                                                                        
# 
_pdbx_chem_comp_identifier.comp_id           A1EG1 
_pdbx_chem_comp_identifier.type              "SYSTEMATIC NAME" 
_pdbx_chem_comp_identifier.program           "OpenEye OEToolkits" 
_pdbx_chem_comp_identifier.program_version   2.0.7 
_pdbx_chem_comp_identifier.identifier        "(2~{S})-2-azanyl-6-[(1~{S})-3-azanylidene-6-[[4-[4-[(3-cyclopropyl-1~{H}-pyrazol-5-yl)amino]-6-(prop-2-ynylcarbamoyl)pyrimidin-2-yl]piperazin-1-yl]methyl]-1-oxidanyl-1~{H}-isoindol-2-yl]hexanoic acid" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1EG1 "Create component"   2024-12-05 PDBC 
A1EG1 "Modify coordinates" 2025-03-05 PDBC 
A1EG1 "Initial release"    2025-12-03 RCSB 
# 
_pdbx_chem_comp_pcm.pcm_id                             1 
_pdbx_chem_comp_pcm.comp_id                            A1EG1 
_pdbx_chem_comp_pcm.modified_residue_id                LYS 
_pdbx_chem_comp_pcm.type                               None 
_pdbx_chem_comp_pcm.category                           "Non-standard residue" 
_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               ? 
_pdbx_chem_comp_pcm.modified_residue_id_linking_atom   ? 
_pdbx_chem_comp_pcm.uniprot_specific_ptm_accession     ? 
_pdbx_chem_comp_pcm.uniprot_generic_ptm_accession      ? 
# 
