Ligand name: ethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
PDB ligand accession: 0XR
DrugBank: n/a
PubChem: 5317238
ChEMBL: CHEMBL17347
InChI Key: WDKYDMULARNCIS-GQCTYLIASA-N
SMILES: CCOC(=O)C=Cc1ccc(c(c1)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 0XR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_0XR	P02766	n/a
2	P04746_0XR	P04746	n/a