Ligand name: (1S,3aR,5S,7aS)-5-[4-hydroxy-2-(trifluoromethyl)phenyl]-7a-methyloctahydro-1H-inden-1-ol
PDB ligand accession: 5CE
DrugBank: n/a
PubChem: 50940843
ChEMBL: CHEMBL1650941
InChI Key: XVVWOISMGPCHID-OJXGSEEGSA-N
SMILES: CC12CCC(CC1CCC2O)c3ccc(cc3C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5DIG	Download	Experimental	e5digA1 e5digB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot