Ligand name: (6-benzyl-1-benzofuran-3-yl)acetic acid
PDB ligand accession: OZM
DrugBank: n/a
PubChem: 145714267
ChEMBL: n/a
InChI Key: NANLKTVMZIVCBJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc3c(c2)occ3CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OZM	P0AEG4	n/a