Ligand name: (6-phenoxy-1-benzofuran-3-yl)acetic acid
PDB ligand accession: OVS
DrugBank: n/a
PubChem: 139592523
ChEMBL: n/a
InChI Key: SLCAFBFROXEZHX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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 OVS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OVS	P0AEG4	n/a