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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9HZN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UWK	Download	Experimental	e3uwkA1 e3uwkB2	P-loop domains-like P-loop domains-like	LigPlot