Structure of PDB 6usa Chain H Binding Site BS02 |
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Ligand ID | P1T |
InChI | InChI=1S/C11H15N2O7P/c1-6-10(14)9(4-13-7(2)11(15)16)8(3-12-6)5-20-21(17,18)19/h3,13-14H,2,4-5H2,1H3,(H,15,16)(H2,17,18,19) |
InChIKey | BXUDKFHCAMQSRX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O | CACTVS 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNC(=C)C(O)=O)c1O | ACDLabs 10.04 | O=P(O)(O)OCc1cnc(c(O)c1CNC(=C)/C(=O)O)C |
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Formula | C11 H15 N2 O7 P |
Name | 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000103552502
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PDB chain | 6usa Chain H Residue 502
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Catalytic site (original residue number in PDB) |
K101 E123 S390 |
Catalytic site (residue number reindexed from 1) |
K97 E119 S386 |
Enzyme Commision number |
4.2.1.20: tryptophan synthase. |
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