Structure of PDB 1ftx Chain A Binding Site BS01 |
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Ligand ID | EPC |
InChI | InChI=1S/C10H16N2O8P2/c1-6-10(13)9(4-12-7(2)21(14,15)16)8(3-11-6)5-20-22(17,18)19/h3-4,7,13H,5H2,1-2H3,(H2,14,15,16)(H2,17,18,19)/b12-4+/t7-/m0/s1 |
InChIKey | WCUQNAKNQCJAKL-MNOXCQKJSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[C@@H](N=Cc1c(O)c(C)ncc1CO[P](O)(O)=O)[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(O)O)O | CACTVS 3.341 | C[CH](N=Cc1c(O)c(C)ncc1CO[P](O)(O)=O)[P](O)(O)=O | ACDLabs 10.04 | O=P(O)(O)OCc1cnc(c(O)c1/C=N/C(C)P(=O)(O)O)C | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)\C=N\[C@H](C)P(=O)(O)O)O |
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Formula | C10 H16 N2 O8 P2 |
Name | (1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000038179888
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PDB chain | 1ftx Chain A Residue 1001
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