Ligand name: N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-2-(1H-pyrazol-4-yl)-3H-imidazo[4,5-c]pyridin-6-amine
PDB ligand accession: 3R0
DrugBank: n/a
PubChem: 86278568
ChEMBL: CHEMBL3354185
InChI Key: CBLSWPLVIPVELR-UHFFFAOYSA-N
SMILES: COC1CCN(CC1)c2nccc(n2)Nc3cc4c(cn3)[nH]c(n4)c5c[nH]nc5
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
4RJ6	Download	Experimental	e4rj6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot