Ligand name: 4,4'-(2,2,2-trichloroethane-1,1-diyl)diphenol
PDB ligand accession: 27N
DrugBank: n/a
PubChem: 76302
ChEMBL: CHEMBL196585
InChI Key: IUGDILGOLSSKNE-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)O)C(Cl)(Cl)Cl)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 P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I62	Download	Experimental	e6i62A1	Nuclear receptor ligand-binding domain	LigPlot