Ligand name: {6-[(4-methoxyphenyl)amino]-1-benzofuran-3-yl}acetic acid
PDB ligand accession: OVJ
DrugBank: n/a
PubChem: 139592524
ChEMBL: n/a
InChI Key: MFCXHNGDMBSNNX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2ccc3c(c2)occ3CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OVJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OVJ	P0AEG4	n/a