Structure of PDB 1bd0 Chain B Binding Site BS01 |
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Ligand ID | IN5 |
InChI | InChI=1S/C10H18N2O8P2/c1-6-10(13)9(4-12-7(2)21(14,15)16)8(3-11-6)5-20-22(17,18)19/h3,7,12-13H,4-5H2,1-2H3,(H2,14,15,16)(H2,17,18,19)/t7-/m1/s1 |
InChIKey | WHDCJKAOZPBUAY-SSDOTTSWSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[CH](NCc1c(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)CNC(C)P(=O)(O)O)O | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@@H](C)P(=O)(O)O)O | CACTVS 3.341 | C[C@H](NCc1c(O)c(C)ncc1CO[P](O)(O)=O)[P](O)(O)=O | ACDLabs 10.04 | O=P(O)(O)OCc1cnc(c(O)c1CNC(C)P(=O)(O)O)C |
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Formula | C10 H18 N2 O8 P2 |
Name | {1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID |
ChEMBL | |
DrugBank | DB03327 |
ZINC | ZINC000002047885
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PDB chain | 1bd0 Chain A Residue 389
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