Ligand name: N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
PDB ligand accession: KSM
DrugBank: DB08057
PubChem: 46937119
ChEMBL: n/a
InChI Key: VWJPPYCULHDHBB-HNNXBMFYSA-N
SMILES: Cc1cccc(c1Nc2c3cncn3c4cc(ccc4n2)N5CCNC(C5)C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
2ZM4	Download	Experimental	e2zm4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot