Ligand name: 1-methyl-6-phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
PDB ligand accession: 0DF
DrugBank: n/a
PubChem: 4153551
ChEMBL: CHEMBL1956634
InChI Key: PDYMCBRGMDRAPX-UHFFFAOYSA-N
SMILES: CN1c2cc(cnc2NC1=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 0DF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HZN8_0DF	Q9HZN8	n/a