Ligand name: 4,4'-{2-[3-(phenylamino)phenyl]prop-1-ene-1,1-diyl}diphenol
PDB ligand accession: 5C4
DrugBank: n/a
PubChem: 118988373
ChEMBL: n/a
InChI Key: AXELJSDCRZDVCM-UHFFFAOYSA-N
SMILES: CC(=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 5C4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5C4	P03372	n/a