Ligand name: 3-phenylquinazolin-4(3H)-one
PDB ligand accession: 0OK
DrugBank: n/a
PubChem: 785275
ChEMBL: CHEMBL5440525
InChI Key: WAIHFZPSLVDBRV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2C=Nc3ccccc3C2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 0OK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_0OK	Q16539	n/a