Ligand name: (2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
PDB ligand accession: 4FE
DrugBank: DB07109
PubChem: 736186
ChEMBL: CHEMBL233295
InChI Key: QURCVMIEKCOAJU-HWKANZROSA-N
SMILES: COc1ccc(cc1O)C=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 DB07109

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q55813_4FE	Q55813	n/a