Ligand name: (2S,3S)-3-{[7-(benzylamino)-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino}butane-1,2,4-triol
PDB ligand accession: NS9
DrugBank: n/a
PubChem: 25125014
ChEMBL: CHEMBL1234833
InChI Key: KRIWIRSMQRQYJG-DLBZAZTESA-N
SMILES: CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NC(CO)C(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NS9	Download	Experimental	e3ns9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot