Structure of PDB 1lug Chain A Binding Site BS02 |
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Ligand ID | SUA |
InChI | InChI=1S/C13H14N2O3S3/c14-21(16,17)12-3-1-11(2-4-12)15-13(19)18-7-5-10-6-8-20-9-10/h1-4,6,8-9H,5,7H2,(H,15,19)(H2,14,16,17) |
InChIKey | NXMUSVRWCFYOTJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | c1cc(ccc1NC(=S)OCCc2ccsc2)S(=O)(=O)N | ACDLabs 11.02 | O=S(=O)(N)c1ccc(cc1)NC(=S)OCCc2ccsc2 | CACTVS 3.352 | N[S](=O)(=O)c1ccc(NC(=S)OCCc2cscc2)cc1 |
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Formula | C13 H14 N2 O3 S3 |
Name | (4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER; Carbonic Anhydrase II inhibitor 16923 |
ChEMBL | |
DrugBank | DB03333 |
ZINC | ZINC000038377569
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PDB chain | 1lug Chain A Residue 1002
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