Ligand name: (5S)-5-methyl-5-[4-(4-oxidanylidene-3H-quinazolin-2-yl)phenyl]imidazolidine-2,4-dione
PDB ligand accession: F37
DrugBank: n/a
PubChem: 71748656;135566664;
ChEMBL: n/a
InChI Key: SBPOIJPCJCMVPV-SFHVURJKSA-N
SMILES: CC1(C(=O)NC(=O)N1)c2ccc(cc2)C3=Nc4ccccc4C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

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
5OWT	Download	Experimental	e5owtA1 e5owtB1	ADP-ribosylation ADP-ribosylation	LigPlot
4BUY	Download	Experimental	e4buyA1 e4buyB1	ADP-ribosylation ADP-ribosylation	LigPlot