Ligand name: 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)diphenol
PDB ligand accession: 0CZ
DrugBank: n/a
PubChem: 73864
ChEMBL: CHEMBL1900054
InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)O)(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: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UUA	Download	Experimental	e3uuaA1 e3uuaB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot