Ligand name: 1-cyclopentyl-N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-1H-imidazo[4,5-c]pyridin-6-amine
PDB ligand accession: 4YV
DrugBank: n/a
PubChem: 90178371
ChEMBL: CHEMBL3734825
InChI Key: HVRZVMCNHMWTOQ-UHFFFAOYSA-N
SMILES: COC1CCN(CC1)c2nccc(n2)Nc3cc4c(cn3)ncn4C5CCCC5
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
5C8K	Download	Experimental	e5c8kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot