Structure of PDB 8ez1 Chain C Binding Site BS01 |
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Ligand ID | X8B |
InChI | InChI=1S/C14H15N2O7P/c1-7-13(17)11(10(5-16-7)6-23-24(20,21)22)3-8-2-9(14(18)19)4-12(8)15/h3-5,15,17H,2,6H2,1H3,(H,18,19)(H2,20,21,22)/b8-3+,15-12+ |
InChIKey | NSAJRPMHFRLIPA-LEGHTLSWSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [H]\N=C\1/C=C(C/C1=C\c2c(cnc(c2O)C)COP(=O)(O)O)C(=O)O | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(C=C2CC(=CC2=N)C(O)=O)c1O | ACDLabs 12.01 | Oc1c(\C=C2/CC(=CC2=N)C(=O)O)c(cnc1C)COP(=O)(O)O | OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)C=C2CC(=CC2=N)C(=O)O)O | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(/C=C/2CC(=CC/2=N)C(O)=O)c1O |
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Formula | C14 H15 N2 O7 P |
Name | (3E,4E)-4-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-3-iminocyclopent-1-ene-1-carboxylic acid; 3-Amino-4-fluorocyclopentenecarboxylic Acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8ez1 Chain C Residue 501
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Enzyme Commision number |
2.6.1.13: ornithine aminotransferase. |
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