Ligand name: 2-[4-(2-OXO-1,3-OXAZOLIDIN-3-YL)PHENYL]-3,4-DIHYDROQUINAZOLIN-4-ONE
PDB ligand accession: F33
DrugBank: n/a
PubChem: 45834969;135566662;
ChEMBL: CHEMBL5270676
InChI Key: PIZDAXYCXABQQI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N4CCOC4=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
4BUW	Download	Experimental	e4buwA1 e4buwB1	ADP-ribosylation ADP-ribosylation	LigPlot