Ligand name: [6-(3-methoxyphenoxy)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: OZG
DrugBank: n/a
PubChem: 145714266
ChEMBL: n/a
InChI Key: UOSYUXUYPKFRGA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Oc2ccc3c(c2)occ3CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for OZG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OZG	P0AEG4	n/a