Ligand name: 2-(1-benzofuran-3-yl)ethanoic acid
PDB ligand accession: MQB
DrugBank: n/a
PubChem: 2762940
ChEMBL: n/a
InChI Key: QWMVFCMIUUHJDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(co2)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for MQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04544_MQB	Q04544	n/a