Ligand name: 8-{[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]amino}-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
PDB ligand accession: 071
DrugBank: n/a
PubChem: 24993189
ChEMBL: CHEMBL1094408
InChI Key: SWTRIZHCIUWGAU-UHFFFAOYSA-N
SMILES: Cn1c-2c(c(n1)C(=O)N)CCc3c2nc(nc3)Nc4cc(ccc4OC)N5CCN(CC5)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 P53350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KB7	Download	Experimental	e3kb7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot