Ligand name: 6-[1-(2,2-difluoroethyl)-4-(6-methylpyridin-2-yl)-1H-imidazol-5-yl]imidazo[1,2-a]pyridine
PDB ligand accession: QMY
DrugBank: n/a
PubChem: 135233366
ChEMBL: CHEMBL4458215
InChI Key: WLMJUROXDOGLTR-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)c2c(n(cn2)CC(F)F)c3ccc4nccn4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTZ	Download	Experimental	e5qtzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot