Structure of PDB 3kc1 Chain C Binding Site BS01 |
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Ligand ID | 2T6 |
InChI | InChI=1S/C12H11N2O5PS/c13-12(15)6-1-2-8(19-5-20(16,17)18)10-7(6)3-9-11(10)14-4-21-9/h1-2,4H,3,5H2,(H2,13,15)(H2,16,17,18) |
InChIKey | APAVSBDDVLUPIF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | c1cc(c-2c(c1C(=O)N)Cc3c2ncs3)OCP(=O)(O)O | ACDLabs 11.02 | O=P(O)(O)COc1c2c(c(C(=O)N)cc1)Cc3scnc23 | CACTVS 3.352 | NC(=O)c1ccc(OC[P](O)(O)=O)c2c1Cc3scnc23 |
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Formula | C12 H11 N2 O5 P S |
Name | {[(7-carbamoyl-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonic acid |
ChEMBL | CHEMBL589266 |
DrugBank | |
ZINC | ZINC000035017878
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PDB chain | 3kc1 Chain C Residue 401
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