Ligand name: 5-bromo-3-chloro-N-(1-cyclopentyl-2-methyl-1H-imidazol-4-yl)-2-hydroxybenzene-1-sulfonamide
PDB ligand accession: Q8S
DrugBank: n/a
PubChem: 146019258
ChEMBL: CHEMBL4637994
InChI Key: WOKCPJTYIUMFPY-UHFFFAOYSA-N
SMILES: Cc1nc(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
6UJ4	Download	Experimental	e6uj4A1 e6uj4B1	beta-propeller-like beta-propeller-like	LigPlot