Ligand name: 2,6-dichloro-N-(difluoromethyl)-4-[3-(piperidin-4-yl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide
PDB ligand accession: 7L5
DrugBank: n/a
PubChem: 58561174
ChEMBL: CHEMBL3358117
InChI Key: WZELAXINRXHZED-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)N(C(F)F)S(=O)(=O)c2c(cc(cc2Cl)CCCC3CCNCC3)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 Q9UVX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UWJ	Download	Experimental	e4uwjA1 e4uwjA2	Nat/Ivy Nat/Ivy	LigPlot