Ligand name: 4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}ethene-1,1-diyl)diphenol
PDB ligand accession: 5ES
DrugBank: n/a
PubChem: 118988378
ChEMBL: n/a
InChI Key: PJUDSSOOWSZVCM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccc(cc2)F)C=C(c3ccc(cc3)O)c4ccc(cc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5ES

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5ES	P03372	n/a