Ligand name: 4,4'-{[(3R)-3-phenylcyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KB
DrugBank: n/a
PubChem: 137348369
ChEMBL: n/a
InChI Key: VCHVPGQUQBYGKQ-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C2CCCC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2

ClassyFire chemical classification:

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

List of proteins that are targets for 5KB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5KB	P03372	n/a