Ligand name: 4-BROMO-2,6-DICHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)BENZENESULFONAMIDE
PDB ligand accession: QMI
DrugBank: n/a
PubChem: 46188877
ChEMBL: CHEMBL1951264
InChI Key: SXCJBRNVTQTKSN-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NS(=O)(=O)c2c(cc(cc2Cl)Br)Cl
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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A30	Download	Experimental	e4a30A1 e4a30A2	Nat/Ivy Nat/Ivy	LigPlot