Ligand name: (2R)-2-{[7-(benzylamino)-3-(propan-2-yl)-1H-pyrazolo[4,3-d]pyrimidin-5-yl]amino}butan-1-ol
PDB ligand accession: 404
DrugBank: n/a
PubChem: 51000420
ChEMBL: CHEMBL1738742
InChI Key: AOPRHEOJTUWSAR-CQSZACIVSA-N
SMILES: CCC(CO)Nc1nc2c(c(n1)NCc3ccccc3)[nH]nc2C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: None

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
3PJ8	Download	Experimental	e3pj8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot