Ligand name: 8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN-4-ONE
PDB ligand accession: NU1
DrugBank: DB02690
PubChem: 63306;5289055;135398517;
ChEMBL: CHEMBL123904
InChI Key: YJDAOHJWLUNFLX-UHFFFAOYSA-N
SMILES: CC1=Nc2c(cccc2O)C(=O)N1

ClassyFire chemical classification:

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

List of proteins that are targets for NU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26446_NU1	P26446	n/a
2	P09874_NU1	P09874	inhibitor	Ki(nM) = 48.0
3	Q9H2K2_NU1	Q9H2K2	n/a