Ligand name: N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE
PDB ligand accession: SP3
DrugBank: n/a
PubChem: 2742759
ChEMBL: CHEMBL208472
InChI Key: BQSKQGGQDUBLNS-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2cc(n(n2)c3ccc(cc3)F)NS(=O)(=O)c4cc(cc(c4)C(F)(F)F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q86U60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G0H	Download	Experimental	e2g0hA1 e2g0hB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot