Structure of PDB 1j0b Chain S Binding Site BS01 |
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Ligand ID | 5PA |
InChI | InChI=1S/C12H17N2O7P/c1-7-10(15)9(5-14-12(2-3-12)11(16)17)8(4-13-7)6-21-22(18,19)20/h4,14-15H,2-3,5-6H2,1H3,(H,16,17)(H2,18,19,20) |
InChIKey | ZMHRUAWWUAOOQN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC2(CC2)C(=O)O)O | CACTVS 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNC2(CC2)C(O)=O)c1O | ACDLabs 10.04 | O=C(O)C2(NCc1c(cnc(c1O)C)COP(=O)(O)O)CC2 |
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Formula | C12 H17 N2 O7 P |
Name | N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID; N-PYRIDOXYL-1-AMINO-CYCLOPROPANECARBOXYLIC ACID-5-MONOPHOSPHATE |
ChEMBL | |
DrugBank | DB02849 |
ZINC | ZINC000002046991
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PDB chain | 1j0b Chain S Residue 1191
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Catalytic site (original residue number in PDB) |
K54 Y256 Y282 |
Catalytic site (residue number reindexed from 1) |
K54 Y256 Y282 |
Enzyme Commision number |
3.5.99.7: 1-aminocyclopropane-1-carboxylate deaminase. |
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