Structure of PDB 7k6u Chain A Binding Site BS02 |
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Ligand ID | VYY |
InChI | InChI=1S/C16H20N4O5S2/c1-12-2-4-13(5-3-12)19-16(21)18-10-11-26(22,23)20-14-6-8-15(9-7-14)27(17,24)25/h2-9,20H,10-11H2,1H3,(H2,17,24,25)(H2,18,19,21) |
InChIKey | YDAOBULQBPBUCA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1)NC(=O)NCCS(=O)(=O)Nc2ccc(cc2)S(=O)(=O)N | ACDLabs 12.01 | N(C(NCCS(Nc1ccc(S(=O)(=O)N)cc1)(=O)=O)=O)c2ccc(C)cc2 | CACTVS 3.385 | Cc1ccc(NC(=O)NCC[S](=O)(=O)Nc2ccc(cc2)[S](N)(=O)=O)cc1 |
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Formula | C16 H20 N4 O5 S2 |
Name | 4-{[(2-{[(4-methylphenyl)carbamoyl]amino}ethyl)sulfonyl]amino}benzene-1-sulfonamide |
ChEMBL | CHEMBL4746869 |
DrugBank | |
ZINC |
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PDB chain | 7k6u Chain A Residue 302
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