Ligand name: 4-{[(5-bromo-3-chloro-2-hydroxyphenyl)sulfonyl]amino}-1-cyclopentyl-N-methyl-1H-imidazole-2-carboxamide
PDB ligand accession: Q8P
DrugBank: n/a
PubChem: 146019256
ChEMBL: CHEMBL4641743
InChI Key: KXQTXSQWNIVQDX-UHFFFAOYSA-N
SMILES: CNC(=O)c1nc(cn1C2CCCC2)NS(=O)(=O)c3cc(cc(c3O)Cl)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UIF	Download	Experimental	e6uifA1 e6uifB1	beta-propeller-like beta-propeller-like	LigPlot