Ligand name: 4,4'-(2-{3-[(3-methylphenyl)amino]phenyl}but-1-ene-1,1-diyl)diphenol
PDB ligand accession: 5C9
DrugBank: n/a
PubChem: 137348336
ChEMBL: n/a
InChI Key: RKDXQYHEHNCBQZ-UHFFFAOYSA-N
SMILES: CCC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4cccc(c4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5C9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5C9	P03372	n/a