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

ClassyFire chemical classification:

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

List of proteins that are targets for 5CE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5CE	P03372	n/a