Ligand name: methyl 3-(4-oxo-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzoate
PDB ligand accession: MT6
DrugBank: n/a
PubChem: 91885516
ChEMBL: n/a
InChI Key: OVTGPKXYLOQTEQ-UHFFFAOYSA-N
SMILES: COC(=O)c1cccc(c1)c2cc3c(o2)C=CNC3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for MT6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_MT6	P22629	n/a