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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9G	Download	Experimental	e6p9gA1	RING/U-box-like	LigPlot