Structure of PDB 4k10 Chain A Binding Site BS02 |
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Ligand ID | NI9 |
InChI | InChI=1S/C7H10FNO7P2/c8-6-2-1-3-9(4-6)5-7(10,17(11,12)13)18(14,15)16/h1-4,10H,5H2,(H3-,11,12,13,14,15,16)/p+1 |
InChIKey | LSEAIOLITUIQJU-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(c[n+](c1)CC(O)(P(=O)(O)O)P(=O)(O)O)F | CACTVS 3.341 | OC(C[n+]1cccc(F)c1)([P](O)(O)=O)[P](O)(O)=O | ACDLabs 10.04 | Fc1ccc[n+](c1)CC(O)(P(=O)(O)O)P(=O)(O)O |
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Formula | C7 H11 F N O7 P2 |
Name | 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM |
ChEMBL | |
DrugBank | |
ZINC | ZINC000013643058
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PDB chain | 4k10 Chain A Residue 406
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