Structure of PDB 8b8h Chain B Binding Site BS01 |
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Ligand ID | OJQ |
InChI | InChI=1S/C11H14N3O7P/c1-6-10(15)8(3-13-9-5-20-14-11(9)16)7(2-12-6)4-21-22(17,18)19/h2,5,13,15H,3-4H2,1H3,(H,14,16)(H2,17,18,19)/p+1 |
InChIKey | PXWFNGNWQUPGPJ-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)C[NH2+]c2conc2O)O | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(C[NH2+]c2conc2O)c1O |
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Formula | C11 H15 N3 O7 P |
Name | [2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl-(3-oxidanyl-1,2-oxazol-4-yl)azanium |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8b8h Chain A Residue 401
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Enzyme Commision number |
5.1.1.1: alanine racemase. |
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