Ligand name: (~{E})-3-[3-[[3-(2-hydroxy-2-oxoethyl)phenyl]methoxy]phenyl]prop-2-enoic acid
PDB ligand accession: 5ON
DrugBank: n/a
PubChem: 118796356
ChEMBL: n/a
InChI Key: OEFDOGJCFYDFNL-BQYQJAHWSA-N
SMILES: c1cc(cc(c1)COc2cccc(c2)C=CC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for 5ON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5ON	P00918	n/a