Ligand name: N-{2-[4-(2-aminoethyl)-4-methoxypiperidin-1-yl]pyrimidin-4-yl}-2-methyl-1-(propan-2-yl)-1H-imidazo[4,5-c]pyridin-6-amine
PDB ligand accession: 4YX
DrugBank: n/a
PubChem: 90183483
ChEMBL: CHEMBL3736430
InChI Key: CGDZTEHAPAOWKF-UHFFFAOYSA-N
SMILES: Cc1nc2cnc(cc2n1C(C)C)Nc3ccnc(n3)N4CCC(CC4)(CCN)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C8N	Download	Experimental	e5c8nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot