Ligand name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-methylbenzenesulfonamide
PDB ligand accession: 0KS
DrugBank: n/a
PubChem: 10112384
ChEMBL: CHEMBL203682
InChI Key: CNVKZYLQZYULJV-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c2ccccc2
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 P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DK7	Download	Experimental	e4dk7A1 e4dk7C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot