Structure of PDB 8ez1 Chain B Binding Site BS01 |
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Ligand ID | X8H |
InChI | InChI=1S/C14H19N2O7P/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/h5,8-9,15,17H,2-4,6H2,1H3,(H,18,19)(H2,20,21,22)/b15-12-/t8-,9+/m0/s1 |
InChIKey | CTOWFYUCLIAQOJ-XPIHRMQRSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(C[CH]2C[CH](CC2=N)C(O)=O)c1O | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(C[C@@H]2C[C@H](CC2=N)C(O)=O)c1O | OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)C[C@@H]2C[C@H](CC2=N)C(=O)O)O | ACDLabs 12.01 | Oc1c(CC2CC(CC2=N)C(=O)O)c(cnc1C)COP(=O)(O)O | OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CC2CC(CC2=N)C(=O)O)O |
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Formula | C14 H19 N2 O7 P |
Name | (1R,3S,4Z)-3-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-4-iminocyclopentane-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8ez1 Chain B Residue 501
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Enzyme Commision number |
2.6.1.13: ornithine aminotransferase. |
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