Ligand name: N-{2-[1-(cyclopropylsulfonyl)-1H-pyrazol-4-yl]pyrimidin-4-yl}-1-(propan-2-yl)-1H-imidazo[4,5-c]pyridin-6-amine
PDB ligand accession: 63N
DrugBank: n/a
PubChem: 76284458
ChEMBL: n/a
InChI Key: KFXLXULLMZFVJO-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1cc(nc2)Nc3ccnc(n3)c4cnn(c4)S(=O)(=O)C5CC5
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
5HIC	Download	Experimental	e5hicA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot