Structure of PDB 2qry Chain C Binding Site BS01 |
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Ligand ID | TPS |
InChI | InChI=1S/C12H17N4O4PS/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H3-,13,14,15,17,18,19)/p+1 |
InChIKey | HZSAJDVWZRBGIF-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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CACTVS 3.341 | Cc1ncc(C[n+]2csc(CCO[P](O)(O)=O)c2C)c(N)n1 | OpenEye OEToolkits 1.5.0 | Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)O | ACDLabs 10.04 | O=P(O)(O)OCCc1sc[n+](c1C)Cc2c(nc(nc2)C)N |
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Formula | C12 H18 N4 O4 P S |
Name | THIAMIN PHOSPHATE |
ChEMBL | CHEMBL1236378 |
DrugBank | |
ZINC | ZINC000001532839
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PDB chain | 2qry Chain C Residue 400
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Enzyme Commision number |
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