Ligand name: {4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}boronic acid
PDB ligand accession: S4B
DrugBank: n/a
PubChem: 50905019
ChEMBL: CHEMBL4063503
InChI Key: DYVLARRBNBVUFX-OWOJBTEDSA-N
SMILES: B(c1ccc(cc1)C=Cc2cc(cc(c2)O)O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for S4B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_S4B	P02766	n/a