Ligand name: [2,6-bis(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: VCY
DrugBank: n/a
PubChem: 156025989
ChEMBL: CHEMBL4848780
InChI Key: DPEJTEZYXSGVKK-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc3c(c2)oc(c3CC(=O)O)c4cccc(c4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for VCY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_VCY	P0AEG4	n/a