Ligand name: N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE
PDB ligand accession: 444
DrugBank: DB07080
PubChem: 447912
ChEMBL: CHEMBL62136
InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K3L	Download	Experimental	e5k3lA1 e5k3lB1 e5k3lC1 e5k3lD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
5EJV	Download	Experimental	e5ejvA1 e5ejvB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
5NTQ	Download	Experimental	e5ntqA1 e5ntqB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
4NB6	Download	Experimental	e4nb6A1 e4nb6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot