Ligand name: (2R)-3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid
PDB ligand accession: ROA
DrugBank: DB16865
PubChem: 5281792
ChEMBL: CHEMBL324842
InChI Key: DOUMFZQKYFQNTF-WUTVXBCWSA-N
SMILES: c1cc(c(cc1CC(C(=O)O)OC(=O)C=Cc2ccc(c(c2)O)O)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 ROA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I834_ROA	Q9I834	n/a
2	P02766_ROA	P02766	n/a
3	Q6P988_ROA	Q6P988	n/a
4	P58399_ROA	P58399	n/a