Ligand name: 2-[4-(2-OXO-1,3-OXAZOLIDIN-3-YL)PHENYL]-3,4-DIHYDROQUINAZOLIN-4-ONE
PDB ligand accession: F33
DrugBank: n/a
PubChem: 45834969;135566662;
ChEMBL: CHEMBL5270676
InChI Key: PIZDAXYCXABQQI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N4CCOC4=O

ClassyFire chemical classification:

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

List of proteins that are targets for F33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_F33	Q9H2K2	n/a