Ligand name: ~{N}-[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]-2-methyl-1-propan-2-yl-imidazo[4,5-c]pyridin-6-amine
PDB ligand accession: 60B
DrugBank: n/a
PubChem: 90183442
ChEMBL: CHEMBL5281373
InChI Key: NOWVRPHFPYFSDG-UHFFFAOYSA-N
SMILES: Cc1nc2cnc(cc2n1C(C)C)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
5HCX	Download	Experimental	e5hcxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot