Structure of PDB 3lqs Chain A Binding Site BS01 |
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Ligand ID | PSZ |
InChI | InChI=1S/C13H15N2O7PS/c1-7-12(16)10(8(3-14-7)5-22-23(19,20)21)4-15-9-2-11(13(17)18)24-6-9/h2-3,6,15-16H,4-5H2,1H3,(H,17,18)(H2,19,20,21) |
InChIKey | SUKBSASAEROGCJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cc(sc2)C(=O)O)O | CACTVS 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNc2csc(c2)C(O)=O)c1O | ACDLabs 10.04 | O=P(O)(O)OCc1c(c(O)c(nc1)C)CNc2cc(sc2)C(=O)O |
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Formula | C13 H15 N2 O7 P S |
Name | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000034553600
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PDB chain | 3lqs Chain A Residue 595
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