Ligand name: 1~{H}-quinazoline-2,4-dione
PDB ligand accession: L3N
DrugBank: n/a
PubChem: 64048
ChEMBL: CHEMBL421646
InChI Key: SDQJTWBNWQABLE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=O)N2
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A07	Download	Experimental	e8a07A1 e8a07B1	beta-Grasp beta-Grasp	LigPlot