Ligand name: [6-(benzyloxy)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: OR4
DrugBank: n/a
PubChem: 139592521
ChEMBL: n/a
InChI Key: VJEZHKLENQLLAZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc3c(c2)occ3CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for OR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OR4	P0AEG4	n/a