Structure of PDB 6f3b Chain B Binding Site BS02 |
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Ligand ID | CJK |
InChI | InChI=1S/C15H17N3O4S/c1-10-2-4-11(5-3-10)9-17-15(20)18-13-8-12(23(16,21)22)6-7-14(13)19/h2-8,19H,9H2,1H3,(H2,16,21,22)(H2,17,18,20) |
InChIKey | WPPWDFYGZHFOAE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cc1ccc(cc1)CNC(=O)Nc2cc(ccc2O)S(=O)(=O)N | CACTVS 3.385 | Cc1ccc(CNC(=O)Nc2cc(ccc2O)[S](N)(=O)=O)cc1 |
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Formula | C15 H17 N3 O4 S |
Name | 1-[(4-methylphenyl)methyl]-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea |
ChEMBL | CHEMBL4294703 |
DrugBank | |
ZINC |
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PDB chain | 6f3b Chain B Residue 302
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