Ligand name: (6-butoxy-1-benzofuran-3-yl)acetic acid
PDB ligand accession: OVG
DrugBank: n/a
PubChem: 139592522
ChEMBL: n/a
InChI Key: SZOTYOZQWWESFH-UHFFFAOYSA-N
SMILES: CCCCOc1ccc2c(c1)occ2CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OVG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OVG	P0AEG4	n/a