Ligand name: 3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE
PDB ligand accession: SP0
DrugBank: DB08560
PubChem: 2742752
ChEMBL: CHEMBL378160
InChI Key: GULUFDCOGAXLEP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)Nc2cc(nn2c3ccc(cc3)F)c4cccs4)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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G0G	Download	Experimental	e2g0gA1	Nuclear receptor ligand-binding domain	LigPlot