Ligand name: 4,4'-[2-(4-tert-butylphenyl)prop-1-ene-1,1-diyl]diphenol
PDB ligand accession: 5C7
DrugBank: n/a
PubChem: 137348335
ChEMBL: n/a
InChI Key: CLHRGZJEUJPOLB-UHFFFAOYSA-N
SMILES: CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3ccc(cc3)C(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 5C7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5C7	P03372	n/a