Ligand name: 4,4'-{2-[3-(phenylamino)phenyl]but-1-ene-1,1-diyl}diphenol
PDB ligand accession: 5CC
DrugBank: n/a
PubChem: 137348337
ChEMBL: n/a
InChI Key: RFOPQFVGWFBJRC-UHFFFAOYSA-N
SMILES: CCC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 5CC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5CC	P03372	n/a