Ligand name: (~{E})-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
PDB ligand accession: 8N2
DrugBank: n/a
PubChem: 735842
ChEMBL: n/a
InChI Key: QAXPUWGAGVERSJ-VOTSOKGWSA-N
SMILES: COc1cccc(c1OC)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 8N2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8N2	P11309	n/a