Ligand name: 4,4'-{[(3S)-3-ethylcyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5K4
DrugBank: n/a
PubChem: 118988392
ChEMBL: n/a
InChI Key: ZDUITSJEBSTYBM-HNNXBMFYSA-N
SMILES: CCC1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1

ClassyFire chemical classification:

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

List of proteins that are targets for 5K4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5K4	P03372	n/a