Ligand name: 4,4'-[(4-ethylcyclohexylidene)methanediyl]diphenol
PDB ligand accession: 5JY
DrugBank: n/a
PubChem: 11673963
ChEMBL: CHEMBL204739
InChI Key: LEZGCOYFXQAYPT-UHFFFAOYSA-N
SMILES: CCC1CCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)CC1

ClassyFire chemical classification:

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

List of proteins that are targets for 5JY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5JY	P03372	n/a