Structure of PDB 6xzx Chain A Binding Site BS02 |
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Ligand ID | O5H |
InChI | InChI=1S/C16H20N4O3S/c17-24(22,23)15-8-4-7-14(11-15)20-16(21)19-10-9-18-12-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H2,17,22,23)(H2,19,20,21) |
InChIKey | OSBIIXRLYSASNI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CNCCNC(=O)Nc2cccc(c2)S(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)c1cccc(NC(=O)NCCNCc2ccccc2)c1 |
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Formula | C16 H20 N4 O3 S |
Name | 1-[2-[(phenylmethyl)amino]ethyl]-3-(3-sulfamoylphenyl)urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6xzx Chain A Residue 302
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