Ligand name: 6-(2,6-dimethylphenyl)-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one
PDB ligand accession: AM9
DrugBank: n/a
PubChem: 11785878
ChEMBL: CHEMBL410295
InChI Key: BHJJWVDKNXABFS-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N2c3nc4ccccc4n3-c5c(cnc(n5)Nc6ccc(cc6)N7CCN(CC7)C)C2=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
3BYO	Download	Experimental	e3byoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot