data_TGF
#

_chem_comp.id                                   TGF
_chem_comp.name                                 
;2-[4-(4-{4-[(2-AMINO-5-FORMYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-4-CARBOXY-BUTYRYLAM
INO)-4-CARBOXY-BUTYRYLAMINO]-PENTANEDIOIC ACID
;

_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C30 H37 N9 O13"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        TRIGLU-5-FORMYL-TETRAHYDROFOLATE
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2002-12-02
_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                       731.667
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    TGF
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       ?
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       ?
_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
TGF  N1    N1    N  0  1  Y  N  N  -2.412  144.889  -24.165   3.725  -1.693    6.779  N1    TGF   1  
TGF  C2    C2    C  0  1  Y  N  N  -2.989  145.244  -25.344   4.672  -0.883    6.355  C2    TGF   2  
TGF  NA2   NA2   N  0  1  N  N  N  -4.053  144.804  -25.960   5.795  -1.414    5.775  NA2   TGF   3  
TGF  N3    N3    N  0  1  Y  N  N  -2.307  146.280  -26.030   4.566   0.467    6.483  N3    TGF   4  
TGF  C4    C4    C  0  1  Y  N  N  -1.138  146.956  -25.639   3.467   1.011    7.048  C4    TGF   5  
TGF  O4    O4    O  0  1  N  N  N  -0.631  147.870  -26.361   3.359   2.222    7.165  O4    TGF   6  
TGF  C4A   C4A   C  0  1  Y  N  N  -0.542  146.524  -24.323   2.456   0.156    7.502  C4A   TGF   7  
TGF  N5    N5    N  0  1  N  N  N   0.708  147.093  -23.693   1.291   0.671    8.106  N5    TGF   8  
TGF  C6    C6    C  0  1  N  N  S   0.656  147.052  -22.249   0.120  -0.209    8.238  C6    TGF   9  
TGF  C7    C7    C  0  1  N  N  N   0.234  145.715  -21.736   0.610  -1.579    8.731  C7    TGF  10  
TGF  N8    N8    N  0  1  N  N  N  -0.904  145.123  -22.299   1.621  -2.076    7.787  N8    TGF  11  
TGF  C8A   C8A   C  0  1  Y  N  N  -1.243  145.483  -23.634   2.614  -1.215    7.350  C8A   TGF  12  
TGF  C9    C9    C  0  1  N  N  N  -0.301  148.086  -21.589  -0.566  -0.363    6.880  C9    TGF  13  
TGF  N10   N10   N  0  1  N  N  N   0.005  149.485  -22.066  -1.001   0.950    6.401  N10   TGF  14  
TGF  C11   C11   C  0  1  Y  N  N  -2.339  152.961  -21.612  -2.957   1.289    2.744  C11   TGF  15  
TGF  C12   C12   C  0  1  Y  N  N  -0.888  153.015  -21.393  -2.714   2.429    3.516  C12   TGF  16  
TGF  C13   C13   C  0  1  Y  N  N  -0.105  151.863  -21.542  -2.066   2.313    4.725  C13   TGF  17  
TGF  C14   C14   C  0  1  Y  N  N  -0.824  150.629  -21.924  -1.654   1.064    5.179  C14   TGF  18  
TGF  C15   C15   C  0  1  Y  N  N  -2.192  150.513  -22.151  -1.891  -0.072    4.410  C15   TGF  19  
TGF  C16   C16   C  0  1  Y  N  N  -2.944  151.739  -21.980  -2.542   0.036    3.203  C16   TGF  20  
TGF  C     C     C  0  1  N  N  N  -3.207  154.147  -21.460  -3.652   1.409    1.448  C     TGF  21  
TGF  O     O     O  0  1  N  N  N  -4.419  154.021  -21.664  -4.012   2.500    1.050  O     TGF  22  
TGF  NG1   NG1   N  0  1  N  N  N  -2.682  155.332  -21.093  -3.886   0.310    0.704  NG1   TGF  23  
TGF  CA1   CA1   C  0  1  N  N  S  -3.287  156.443  -20.299  -4.575   0.429   -0.582  CA1   TGF  24  
TGF  CB1   CB1   C  0  1  N  N  N  -4.617  156.159  -19.535  -4.092  -0.675   -1.524  CB1   TGF  25  
TGF  CG1   CG1   C  0  1  N  N  N  -4.678  155.087  -18.437  -2.583  -0.539   -1.738  CG1   TGF  26  
TGF  CT1   CT1   C  0  1  N  N  N  -2.229  157.026  -19.333  -6.061   0.295   -0.371  CT1   TGF  27  
TGF  O11   O11   O  0  1  N  N  N  -1.090  156.511  -19.312  -6.830   0.865   -1.107  O11   TGF  28  
TGF  O21   O21   O  0  1  N  N  N  -2.553  157.997  -18.617  -6.530  -0.458    0.636  O21   TGF  29  
TGF  C5A   C5A   C  0  1  N  N  N   1.724  147.567  -24.461   1.251   1.943    8.551  C5A   TGF  30  
TGF  O5B   O5B   O  0  1  N  N  N   2.509  146.734  -24.986   0.212   2.405    8.974  O5B   TGF  31  
TGF  OEB   OE11  O  0  1  N  N  N  -4.884  156.707  -16.709  -2.897  -2.433   -3.111  OEB   TGF  32  
TGF  CD1   CD1   C  0  1  N  N  N  -5.275  155.604  -17.128  -2.107  -1.627   -2.666  CD1   TGF  33  
TGF  NG2   NG2   N  0  1  N  N  N  -5.895  154.687  -16.350  -0.804  -1.705   -3.000  NG2   TGF  34  
TGF  CA2   CA2   C  0  1  N  N  S  -6.964  154.926  -15.325  -0.342  -2.764   -3.902  CA2   TGF  35  
TGF  CB2   CB2   C  0  1  N  N  N  -6.611  154.145  -14.039   0.866  -2.265   -4.696  CB2   TGF  36  
TGF  CG2   CG2   C  0  1  N  N  N  -5.157  154.246  -13.557   0.466  -1.036   -5.515  CG2   TGF  37  
TGF  O12   O12   O  0  1  N  N  N  -8.236  156.951  -15.429  -0.059  -5.079   -3.571  O12   TGF  38  
TGF  O22   O22   O  0  1  N  N  N  -6.322  157.051  -14.333   0.526  -3.824   -1.849  O22   TGF  39  
TGF  CT2   CT2   C  0  1  N  N  N  -7.182  156.427  -14.999   0.052  -3.974   -3.095  CT2   TGF  40  
TGF  OEC   OE12  O  0  1  N  N  N  -3.132  152.977  -13.946   2.720  -1.120   -6.209  OEC   TGF  41  
TGF  CD2   CD2   C  0  1  N  N  N  -4.371  152.983  -13.939   1.656  -0.544   -6.298  CD2   TGF  42  
TGF  NG3   NG3   N  0  1  N  N  N  -5.131  151.920  -14.271   1.539   0.535   -7.096  NG3   TGF  43  
TGF  CA3   CA3   C  0  1  N  N  S  -4.659  150.557  -14.461   2.696   1.013   -7.857  CA3   TGF  44  
TGF  CB3   CB3   C  0  1  N  N  N  -5.518  149.589  -13.608   2.218   1.672   -9.152  CB3   TGF  45  
TGF  CG3   CG3   C  0  1  N  N  N  -6.909  149.261  -14.154   1.444   0.651   -9.988  CG3   TGF  46  
TGF  CD3   CD3   C  0  1  N  N  N  -7.992  149.235  -13.093   0.973   1.300  -11.264  CD3   TGF  47  
TGF  OED   OE13  O  0  1  N  N  N  -8.182  148.177  -12.457   1.230   2.460  -11.482  OED   TGF  48  
TGF  OEN   OE23  O  0  1  N  N  N  -8.657  150.276  -12.901   0.268   0.589  -12.159  OEN   TGF  49  
TGF  O13   O13   O  0  1  N  N  N  -4.107  149.174  -16.328   4.652   2.136   -7.176  O13   TGF  50  
TGF  O23   O23   O  0  1  N  N  N  -5.412  150.876  -16.727   2.811   2.783   -6.140  O23   TGF  51  
TGF  CT3   CT3   C  0  1  N  N  N  -4.730  150.175  -15.954   3.458   2.018   -7.033  CT3   TGF  52  
TGF  HA21  1HA2  H  0  0  N  N  N  -4.801  144.894  -25.273   5.885  -2.375    5.682  HA21  TGF  53  
TGF  HA22  2HA2  H  0  0  N  N  N  -4.486  145.070  -26.844   6.499  -0.828    5.455  HA22  TGF  54  
TGF  H3    H3    H  0  1  N  N  N  -2.709  146.577  -26.919   5.279   1.040    6.160  H3    TGF  55  
TGF  H6    H6    H  0  1  N  N  N   1.706  147.299  -21.967  -0.578   0.213    8.959  H6    TGF  56  
TGF  H71   1H7   H  0  1  N  N  N   0.107  145.772  -20.630   1.051  -1.477    9.722  H71   TGF  57  
TGF  H72   2H7   H  0  1  N  N  N   1.091  145.006  -21.815  -0.227  -2.275    8.771  H72   TGF  58  
TGF  H8    H8    H  0  1  N  N  N  -1.706  145.290  -21.691   1.594  -2.994    7.474  H8    TGF  59  
TGF  H91   1H9   H  0  1  N  N  N  -0.278  148.016  -20.476   0.132  -0.798    6.166  H91   TGF  60  
TGF  H92   2H9   H  0  1  N  N  N  -1.371  147.820  -21.753  -1.433  -1.017    6.984  H92   TGF  61  
TGF  H10   H10   H  0  1  N  N  N   0.213  149.407  -23.061  -0.832   1.742    6.936  H10   TGF  62  
TGF  H12   H12   H  0  1  N  N  N  -0.372  153.947  -21.108  -3.033   3.398    3.164  H12   TGF  63  
TGF  H13   H13   H  0  1  N  N  N   0.983  151.922  -21.373  -1.878   3.193    5.322  H13   TGF  64  
TGF  H15   H15   H  0  1  N  N  N  -2.636  149.545  -22.438  -1.569  -1.040    4.764  H15   TGF  65  
TGF  H16   H16   H  0  1  N  N  N  -4.036  151.742  -22.138  -2.730  -0.846    2.608  H16   TGF  66  
TGF  HG1   HG1   H  0  1  N  N  N  -1.730  155.394  -21.453  -3.598  -0.560    1.021  HG1   TGF  67  
TGF  HA1   HA1   H  0  1  N  N  N  -3.603  157.176  -21.077  -4.357   1.402   -1.022  HA1   TGF  68  
TGF  HB11  1HB1  H  0  0  N  N  N  -5.408  155.932  -20.287  -4.310  -1.648   -1.084  HB11  TGF  69  
TGF  HB12  2HB1  H  0  0  N  N  N  -4.982  157.120  -19.104  -4.605  -0.587   -2.481  HB12  TGF  70  
TGF  HG11  1HG1  H  0  0  N  N  N  -3.673  154.636  -18.265  -2.365   0.433   -2.178  HG11  TGF  71  
TGF  HG12  2HG1  H  0  0  N  N  N  -5.225  154.183  -18.794  -2.070  -0.628   -0.781  HG12  TGF  72  
TGF  H21   H21   H  0  1  N  N  N  -1.903  158.355  -18.024  -7.484  -0.544    0.771  H21   TGF  73  
TGF  H5A   H5A   H  0  1  N  N  N   1.913  148.635  -24.660   2.144   2.550    8.532  H5A   TGF  74  
TGF  HG2   HG2   H  0  1  N  N  N  -5.533  153.755  -16.549  -0.173  -1.061   -2.644  HG2   TGF  75  
TGF  HA2   HA2   H  0  1  N  N  N  -7.926  154.562  -15.756  -1.144  -3.031   -4.590  HA2   TGF  76  
TGF  HB21  1HB2  H  0  0  N  N  N  -6.893  153.073  -14.161   1.668  -1.997   -4.008  HB21  TGF  77  
TGF  HB22  2HB2  H  0  0  N  N  N  -7.301  154.444  -13.216   1.210  -3.052   -5.367  HB22  TGF  78  
TGF  HG21  1HG2  H  0  0  N  N  N  -5.097  154.455  -12.463  -0.335  -1.303   -6.203  HG21  TGF  79  
TGF  HG22  2HG2  H  0  0  N  N  N  -4.660  155.171  -13.932   0.122  -0.248   -4.844  HG22  TGF  80  
TGF  H22   H22   H  0  1  N  N  N  -6.455  157.970  -14.133   0.779  -4.601   -1.331  H22   TGF  81  
TGF  HG3   HG3   H  0  1  N  N  N  -6.116  152.160  -14.384   0.688   0.995   -7.167  HG3   TGF  82  
TGF  HA3   HA3   H  0  1  N  N  N  -3.596  150.483  -14.131   3.346   0.171   -8.096  HA3   TGF  83  
TGF  HB31  1HB3  H  0  0  N  N  N  -5.604  149.979  -12.567   1.568   2.513   -8.913  HB31  TGF  84  
TGF  HB32  2HB3  H  0  0  N  N  N  -4.953  148.646  -13.424   3.079   2.027   -9.718  HB32  TGF  85  
TGF  HG31  1HG3  H  0  0  N  N  N  -6.892  148.301  -14.722   2.094  -0.190  -10.228  HG31  TGF  86  
TGF  HG32  2HG3  H  0  0  N  N  N  -7.183  149.961  -14.978   0.583   0.295   -9.422  HG32  TGF  87  
TGF  H23E  EH23  H  0  0  N  N  N  -9.335  150.260  -12.236  -0.033   1.006  -12.977  H23E  TGF  88  
TGF  H23   H23   H  0  1  N  N  N  -5.456  150.641  -17.646   3.300   3.429   -5.611  H23   TGF  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
TGF  N1   C2    DOUB  Y  N   1  
TGF  N1   C8A   SING  Y  N   2  
TGF  C2   NA2   SING  N  N   3  
TGF  C2   N3    SING  Y  N   4  
TGF  NA2  HA21  SING  N  N   5  
TGF  NA2  HA22  SING  N  N   6  
TGF  N3   C4    SING  Y  N   7  
TGF  N3   H3    SING  N  N   8  
TGF  C4   O4    DOUB  N  N   9  
TGF  C4   C4A   SING  Y  N  10  
TGF  C4A  N5    SING  N  N  11  
TGF  C4A  C8A   DOUB  Y  N  12  
TGF  N5   C6    SING  N  N  13  
TGF  N5   C5A   SING  N  N  14  
TGF  C6   C7    SING  N  N  15  
TGF  C6   C9    SING  N  N  16  
TGF  C6   H6    SING  N  N  17  
TGF  C7   N8    SING  N  N  18  
TGF  C7   H71   SING  N  N  19  
TGF  C7   H72   SING  N  N  20  
TGF  N8   C8A   SING  N  N  21  
TGF  N8   H8    SING  N  N  22  
TGF  C9   N10   SING  N  N  23  
TGF  C9   H91   SING  N  N  24  
TGF  C9   H92   SING  N  N  25  
TGF  N10  C14   SING  N  N  26  
TGF  N10  H10   SING  N  N  27  
TGF  C11  C12   DOUB  Y  N  28  
TGF  C11  C16   SING  Y  N  29  
TGF  C11  C     SING  N  N  30  
TGF  C12  C13   SING  Y  N  31  
TGF  C12  H12   SING  N  N  32  
TGF  C13  C14   DOUB  Y  N  33  
TGF  C13  H13   SING  N  N  34  
TGF  C14  C15   SING  Y  N  35  
TGF  C15  C16   DOUB  Y  N  36  
TGF  C15  H15   SING  N  N  37  
TGF  C16  H16   SING  N  N  38  
TGF  C    O     DOUB  N  N  39  
TGF  C    NG1   SING  N  N  40  
TGF  NG1  CA1   SING  N  N  41  
TGF  NG1  HG1   SING  N  N  42  
TGF  CA1  CB1   SING  N  N  43  
TGF  CA1  CT1   SING  N  N  44  
TGF  CA1  HA1   SING  N  N  45  
TGF  CB1  CG1   SING  N  N  46  
TGF  CB1  HB11  SING  N  N  47  
TGF  CB1  HB12  SING  N  N  48  
TGF  CG1  CD1   SING  N  N  49  
TGF  CG1  HG11  SING  N  N  50  
TGF  CG1  HG12  SING  N  N  51  
TGF  CT1  O11   DOUB  N  N  52  
TGF  CT1  O21   SING  N  N  53  
TGF  O21  H21   SING  N  N  54  
TGF  C5A  O5B   DOUB  N  N  55  
TGF  C5A  H5A   SING  N  N  56  
TGF  OEB  CD1   DOUB  N  N  57  
TGF  CD1  NG2   SING  N  N  58  
TGF  NG2  CA2   SING  N  N  59  
TGF  NG2  HG2   SING  N  N  60  
TGF  CA2  CB2   SING  N  N  61  
TGF  CA2  CT2   SING  N  N  62  
TGF  CA2  HA2   SING  N  N  63  
TGF  CB2  CG2   SING  N  N  64  
TGF  CB2  HB21  SING  N  N  65  
TGF  CB2  HB22  SING  N  N  66  
TGF  CG2  CD2   SING  N  N  67  
TGF  CG2  HG21  SING  N  N  68  
TGF  CG2  HG22  SING  N  N  69  
TGF  O12  CT2   DOUB  N  N  70  
TGF  O22  CT2   SING  N  N  71  
TGF  O22  H22   SING  N  N  72  
TGF  OEC  CD2   DOUB  N  N  73  
TGF  CD2  NG3   SING  N  N  74  
TGF  NG3  CA3   SING  N  N  75  
TGF  NG3  HG3   SING  N  N  76  
TGF  CA3  CB3   SING  N  N  77  
TGF  CA3  CT3   SING  N  N  78  
TGF  CA3  HA3   SING  N  N  79  
TGF  CB3  CG3   SING  N  N  80  
TGF  CB3  HB31  SING  N  N  81  
TGF  CB3  HB32  SING  N  N  82  
TGF  CG3  CD3   SING  N  N  83  
TGF  CG3  HG31  SING  N  N  84  
TGF  CG3  HG32  SING  N  N  85  
TGF  CD3  OED   DOUB  N  N  86  
TGF  CD3  OEN   SING  N  N  87  
TGF  OEN  H23E  SING  N  N  88  
TGF  O13  CT3   DOUB  N  N  89  
TGF  O23  CT3   SING  N  N  90  
TGF  O23  H23   SING  N  N  91  
#   #
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
TGF  SMILES            ACDLabs               10.04  "O=C(O)C(NC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)NCC2N(C=3C(=O)NC(=NC=3NC2)N)C=O)CCC(=O)O"  
TGF  SMILES_CANONICAL  CACTVS                3.341  "NC1=NC2=C(N(C=O)[C@@H](CNc3ccc(cc3)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)CN2)C(=O)N1"  
TGF  SMILES            CACTVS                3.341  "NC1=NC2=C(N(C=O)[CH](CNc3ccc(cc3)C(=O)N[CH](CCC(=O)N[CH](CCC(=O)N[CH](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)CN2)C(=O)N1"  
TGF  SMILES_CANONICAL  "OpenEye OEToolkits"  1.5.0  "c1cc(ccc1C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)NC[C@H]2CNC3=C(N2C=O)C(=O)NC(=N3)N"  
TGF  SMILES            "OpenEye OEToolkits"  1.5.0  "c1cc(ccc1C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)NCC2CNC3=C(N2C=O)C(=O)NC(=N3)N"  
TGF  InChI             InChI                 1.03   "InChI=1S/C30H37N9O13/c31-30-37-24-23(26(46)38-30)39(13-40)16(12-33-24)11-32-15-3-1-14(2-4-15)25(45)36-19(29(51)52)6-9-21(42)34-17(27(47)48)5-8-20(41)35-18(28(49)50)7-10-22(43)44/h1-4,13,16-19,32H,5-12H2,(H,34,42)(H,35,41)(H,36,45)(H,43,44)(H,47,48)(H,49,50)(H,51,52)(H4,31,33,37,38,46)/t16-,17-,18-,19-/m0/s1"  
TGF  InChIKey          InChI                 1.03   ZLOMJLIQXBKNHU-VJANTYMQSA-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
TGF  "SYSTEMATIC NAME"  ACDLabs               10.04  "N-{[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid"  
TGF  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.5.0  "(2S)-2-[[(4S)-4-[[(4S)-4-[[4-[[(6S)-2-amino-5-methanoyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl]methylamino]phenyl]carbonylamino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]pentanedioic 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
TGF  "Create component"   2002-12-02  RCSB  
TGF  "Modify descriptor"  2011-06-04  RCSB  
TGF  "Modify synonyms"    2020-06-05  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     TGF
_pdbx_chem_comp_synonyms.name        TRIGLU-5-FORMYL-TETRAHYDROFOLATE
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
