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
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
3UWO	Download	Experimental	e3uwoA2 e3uwoB2	P-loop domains-like P-loop domains-like	LigPlot