Ligand name: 4,4'-[(1,3-dihydro-2H-inden-2-ylidene)methylene]diphenol
PDB ligand accession: 7FJ
DrugBank: n/a
PubChem: 123133795
ChEMBL: n/a
InChI Key: GYIQBNATKDEJGJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=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 7FJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7FJ	P03372	n/a