Ligand name: 5-bromo-3-chloro-N-[1-cyclopentyl-2-(methylsulfonyl)-1H-imidazol-4-yl]-2-hydroxybenzene-1-sulfonamide
PDB ligand accession: QF1
DrugBank: n/a
PubChem: 146019259
ChEMBL: CHEMBL4645862
InChI Key: ZBIVDOJYQHNICX-UHFFFAOYSA-N
SMILES: CS(=O)(=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
6UOZ	Download	Experimental	e6uozA1 e6uozB1	beta-propeller-like beta-propeller-like	LigPlot