Structure of PDB 1o69 Chain A Binding Site BS01 |
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Ligand ID | X04 |
InChI | InChI=1S/C8H11N2O6P/c1-4-7(12)5(2-11)6(8(9)10-4)3-16-17(13,14)15/h2,12H,3H2,1H3,(H2,9,10)(H2,13,14,15) |
InChIKey | XHTUTGLXZYJZRY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1c(c(c(c(n1)N)COP(=O)(O)O)C=O)O | ACDLabs 10.04 | O=Cc1c(O)c(nc(N)c1COP(=O)(O)O)C | CACTVS 3.341 | Cc1nc(N)c(CO[P](O)(O)=O)c(C=O)c1O |
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Formula | C8 H11 N2 O6 P |
Name | (2-AMINO-4-FORMYL-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE; 6-AMINO-PYRIDOXAL-5'-PHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000033821556
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PDB chain | 1o69 Chain A Residue 402
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