Ligand name: N~2~-[2-methyl-2-(methylsulfonyl)propyl]-N~4~-[2-methyl-1-(propan-2-yl)-1H-imidazo[4,5-c]pyridin-6-yl]pyrimidine-2,4-diamine
PDB ligand accession: 4ZG
DrugBank: n/a
PubChem: 90183696
ChEMBL: CHEMBL3735782
InChI Key: FYQBREXHKBTBID-UHFFFAOYSA-N
SMILES: Cc1nc2cnc(cc2n1C(C)C)Nc3ccnc(n3)NCC(C)(C)S(=O)(=O)C
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
5CAO	Download	Experimental	e5caoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot