Structure of PDB 6y00 Chain A Binding Site BS02 |
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Ligand ID | O5T |
InChI | InChI=1S/C16H19BrN4O4S/c17-12-5-4-11(15(22)8-12)10-19-6-7-20-16(23)21-13-2-1-3-14(9-13)26(18,24)25/h1-5,8-9,19,22H,6-7,10H2,(H2,18,24,25)(H2,20,21,23) |
InChIKey | ULOQNGFDQUGKSY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)S(=O)(=O)N)NC(=O)NCCNCc2ccc(cc2O)Br | CACTVS 3.385 | N[S](=O)(=O)c1cccc(NC(=O)NCCNCc2ccc(Br)cc2O)c1 |
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Formula | C16 H19 Br N4 O4 S |
Name | 1-[2-[(4-bromanyl-2-oxidanyl-phenyl)methylamino]ethyl]-3-(3-sulfamoylphenyl)urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6y00 Chain A Residue 302
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