Ligand name: 2-(4-TERT-BUTYLPHENYL)-1H,2H,3H,4H-PYRIDO(2,3-D)PYRIMIDIN-4-ONE
PDB ligand accession: GN5
DrugBank: n/a
PubChem: 91824281
ChEMBL: n/a
InChI Key: CFBOGZARBYDHCN-AWEZNQCLSA-N
SMILES: CC(C)(C)c1ccc(cc1)C2Nc3c(cccn3)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AL1	Download	Experimental	e5al1A1 e5al1B1	ADP-ribosylation ADP-ribosylation	LigPlot