Ligand name: 4,4'-(3,4-dihydronaphthalen-2(1H)-ylidenemethanediyl)diphenol
PDB ligand accession: 5K2
DrugBank: n/a
PubChem: 137348365
ChEMBL: n/a
InChI Key: VWBHJKZUPJSBJB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCC(=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 5K2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5K2	P03372	n/a