Ligand name: DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE
PDB ligand accession: ODE
DrugBank: DB08320
PubChem: 24752837
ChEMBL: n/a
InChI Key: NHKDFDHHMHBFLG-COPRSSIGSA-N
SMILES: CCOC(=O)C1C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for ODE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_ODE	P03372	n/a
2	Q15596_ODE	Q15596	n/a