Ligand name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE
PDB ligand accession: HDU
DrugBank: DB02538
PubChem: 447652
ChEMBL: CHEMBL99842
InChI Key: ZCRPPLDDHBLUES-UHFFFAOYSA-N
SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
1OIQ	Download	Experimental	e1oiqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot