Ligand name: 5-bromo-3-chloro-N-(1-cyclopentyl-1H-imidazol-4-yl)-2-hydroxybenzene-1-sulfonamide
PDB ligand accession: Q8M
DrugBank: n/a
PubChem: 146019257
ChEMBL: CHEMBL4633372
InChI Key: RWBIWQQGKHMDCL-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1S(=O)(=O)Nc2cn(cn2)C3CCCC3)O)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
6UIK	Download	Experimental	e6uikA1 e6uikB1	beta-propeller-like beta-propeller-like	LigPlot