Ligand name: 4,4'-{[(3S)-3-(4-hydroxyphenyl)cyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KE
DrugBank: n/a
PubChem: 137348371
ChEMBL: n/a
InChI Key: KKDNIKQNZPHESK-FQEVSTJZSA-N
SMILES: c1cc(ccc1C2CCCC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5KE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5KE	P03372	n/a