Ligand name: N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
PDB ligand accession: KSL
DrugBank: DB08056
PubChem: 44422489
ChEMBL: CHEMBL223873
InChI Key: KKYYLKPGILUPOA-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2c3cncn3c(cn2)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazo[1,5-a]pyrazines
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZYB	Download	Experimental	e2zybA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot