Ligand name: (4E,6Z)-7-(3-{[3,4-bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethylnona-4,6-dien-3-ol
PDB ligand accession: 0VO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZPQGIRYXMGFFNL-PKSQTMKJSA-N
SMILES: CCC(=CC=CC(CC)(CC)O)c1cccc(c1)OCc2ccc(c(c2)CO)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for 0VO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_0VO	Q9PTN2	n/a