Ligand name: 4,4'-[(4aR,8aR)-octahydronaphthalen-2(1H)-ylidenemethanediyl]diphenol
PDB ligand accession: 5K5
DrugBank: n/a
PubChem: 137348367
ChEMBL: n/a
InChI Key: WEMBKOCKJAUOFA-VQIMIIECSA-N
SMILES: c1cc(ccc1C(=C2CCC3CCCCC3C2)c4ccc(cc4)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5K5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5K5	P03372	n/a