Ligand name: 4,4'-{[4-(2-hydroxyethyl)cyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KG
DrugBank: n/a
PubChem: 11522679
ChEMBL: CHEMBL205232
InChI Key: YQPOGTYYEGSNFP-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCC(CC2)CCO)c3ccc(cc3)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5KG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5KG	P03372	n/a