Ligand name: 4,4'-(cycloheptylidenemethylene)diphenol
PDB ligand accession: 7FL
DrugBank: n/a
PubChem: 11587420
ChEMBL: CHEMBL154947
InChI Key: XVTAYJKFHUKWSR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCCCCC2)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 7FL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7FL	P03372	n/a