Structure of PDB 6xze Chain B Binding Site BS02 |
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Ligand ID | O4Z |
InChI | InChI=1S/C16H19FN4O3S/c17-15-4-2-1-3-12(15)11-19-9-10-20-16(22)21-13-5-7-14(8-6-13)25(18,23)24/h1-8,19H,9-11H2,(H2,18,23,24)(H2,20,21,22) |
InChIKey | OXGPGAGNPWFSPU-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CNCCNC(=O)Nc2ccc(cc2)S(=O)(=O)N)F | CACTVS 3.385 | N[S](=O)(=O)c1ccc(NC(=O)NCCNCc2ccccc2F)cc1 |
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Formula | C16 H19 F N4 O3 S |
Name | 1-[2-[(2-fluorophenyl)methylamino]ethyl]-3-(4-sulfamoylphenyl)urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6xze Chain B Residue 302
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