Ligand name: N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
PDB ligand accession: KSF
DrugBank: DB08055
PubChem: 44563262
ChEMBL: CHEMBL462228
InChI Key: NNBICZMPIJMWGC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cnc(c3n2cnc3)Nc4ccccc4Cl
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
2ZM1	Download	Experimental	e2zm1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot