Ligand name: (2R)-2-(4-oxoquinazolin-3(4H)-yl)propanoic acid
PDB ligand accession: O4Y
DrugBank: n/a
PubChem: 771112
ChEMBL: n/a
InChI Key: AOIOGRLXASIYJK-SSDOTTSWSA-N
SMILES: CC(C(=O)O)N1C=Nc2ccccc2C1=O

ClassyFire chemical classification:

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

List of proteins that are targets for O4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45974_O4Y	P45974	n/a