Ligand name: (2~{R},3~{S})-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
PDB ligand accession: 8QT
DrugBank: n/a
PubChem: 9842276
ChEMBL: CHEMBL1922219
InChI Key: SCACHXWSWJBIHG-HIFRSBDPSA-N
SMILES: CCC(C(C)O)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3cccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
5MHQ	Download	Experimental	e5mhqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot