Ligand name: (2R)-2-{[4-(benzylamino)-8-(1-methylethyl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1-ol
PDB ligand accession: NNN
DrugBank: DB08285
PubChem: 25190761
ChEMBL: CHEMBL482193
InChI Key: SQUNOCMDMIQIQK-OAHLLOKOSA-N
SMILES: CCC(CO)Nc1nc2c(cnn2c(n1)NCc3ccccc3)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of drug binding-associated PTMs

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
3DOG	Download	Experimental	e3dogA1 e3dogC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot