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

ClassyFire chemical classification:

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

List of proteins that are targets for L3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_L3N	P36639	n/a