Structure of PDB 7k6t Chain A Binding Site BS02 |
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Ligand ID | VYV |
InChI | InChI=1S/C15H18N4O5S2/c16-26(23,24)14-8-6-13(7-9-14)19-25(21,22)11-10-17-15(20)18-12-4-2-1-3-5-12/h1-9,19H,10-11H2,(H2,16,23,24)(H2,17,18,20) |
InChIKey | JWGFBEXNOWIWRP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)c1ccc(N[S](=O)(=O)CCNC(=O)Nc2ccccc2)cc1 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)NC(=O)NCCS(=O)(=O)Nc2ccc(cc2)S(=O)(=O)N | ACDLabs 12.01 | c1ccccc1NC(NCCS(Nc2ccc(cc2)S(=O)(=O)N)(=O)=O)=O |
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Formula | C15 H18 N4 O5 S2 |
Name | 4-[({2-[(phenylcarbamoyl)amino]ethyl}sulfonyl)amino]benzene-1-sulfonamide |
ChEMBL | CHEMBL4754131 |
DrugBank | |
ZINC |
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PDB chain | 7k6t Chain A Residue 302
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