Ligand name: [2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE
PDB ligand accession: PM1
DrugBank: DB04006
PubChem: 5289179
ChEMBL: CHEMBL189607
InChI Key: WUGJIPFLBOATGL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2c(nc3n2cc(cc3)C(=O)c4c(cccc4F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PYE	Download	Experimental	e1pyeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot