Ligand name: 3-(1-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide
PDB ligand accession: 0DJ
DrugBank: n/a
PubChem: 56593154
ChEMBL: CHEMBL1956642
InChI Key: ROERWVFKCQTDPS-UHFFFAOYSA-N
SMILES: CN1c2cc(cnc2NC1=O)c3cccc(c3)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 0DJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HZN8_0DJ	Q9HZN8	n/a