Ligand name: 1-[4-[4-[7-azanyl-4-(2-phenylethylamino)quinazolin-2-yl]phenyl]piperazin-1-yl]ethanone
PDB ligand accession: 8ON
DrugBank: n/a
PubChem: 129900318
ChEMBL: n/a
InChI Key: HBDWVNSTTLOPNN-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)c3nc4cc(ccc4c(n3)NCCc5ccccc5)N
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 Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N67	Download	Experimental	e5n67A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot