Ligand name: N-(4-{[3-(3,5-dimethoxyphenyl)-7-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-2-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-1(2H)-yl]methyl}phenyl)propanamide
PDB ligand accession: 37O
DrugBank: n/a
PubChem: 121426117
ChEMBL: n/a
InChI Key: DKHGWJNITASDGF-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)CN2c3c(cnc(n3)Nc4ccc(cc4)N5CCN(CC5)C)CN(C2=O)c6cc(cc(c6)OC)OC
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 P22455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QQC	Download	Experimental	e4qqcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4QQ5	Download	Experimental	e4qq5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot