Ligand name: 3-benzyl-6-[(2,4-difluorophenyl)amino]-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
PDB ligand accession: J9G
DrugBank: n/a
PubChem: 137796775
ChEMBL: n/a
InChI Key: SCEQLDKCKSDIGD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2c3c(cc(cn3)Nc4ccc(cc4F)F)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazopyridinones

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M9L	Download	Experimental	e6m9lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot