Ligand name: [6-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: VE7
DrugBank: n/a
PubChem: 156025990
ChEMBL: CHEMBL4871128
InChI Key: TZSONHMMMFCHKL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(c3ccc(cc3o2)c4cccc(c4)OC)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of proteins that are targets for VE7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_VE7	P0AEG4	n/a