Structure of PDB 6fag Chain B Binding Site BS02 |
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Ligand ID | EON |
InChI | InChI=1S/C14H15N3O5S/c1-22-13-5-3-2-4-10(13)16-14(19)17-11-8-9(23(15,20)21)6-7-12(11)18/h2-8,18H,1H3,(H2,15,20,21)(H2,16,17,19) |
InChIKey | TYTZFKRSGVNIDM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COc1ccccc1NC(=O)Nc2cc(ccc2O)S(=O)(=O)N | CACTVS 3.385 | COc1ccccc1NC(=O)Nc2cc(ccc2O)[S](N)(=O)=O |
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Formula | C14 H15 N3 O5 S |
Name | 1-(2-methoxyphenyl)-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea |
ChEMBL | CHEMBL4282828 |
DrugBank | |
ZINC |
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PDB chain | 6fag Chain B Residue 303
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