Structure of PDB 6faf Chain B Binding Site BS02 |
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Ligand ID | D3B |
InChI | InChI=1S/C15H17N3O4S/c1-9-3-4-10(2)12(7-9)17-15(20)18-13-8-11(23(16,21)22)5-6-14(13)19/h3-8,19H,1-2H3,(H2,16,21,22)(H2,17,18,20) |
InChIKey | ITJAYNQSUKWUOO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccc(C)c(NC(=O)Nc2cc(ccc2O)[S](N)(=O)=O)c1 | OpenEye OEToolkits 2.0.6 | Cc1ccc(c(c1)NC(=O)Nc2cc(ccc2O)S(=O)(=O)N)C |
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Formula | C15 H17 N3 O4 S |
Name | 1-(2,5-dimethylphenyl)-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea |
ChEMBL | CHEMBL4286620 |
DrugBank | |
ZINC |
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PDB chain | 6faf Chain B Residue 302
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