Ligand name: 3-(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid
PDB ligand accession: EYA
DrugBank: n/a
PubChem: 7130899
ChEMBL: CHEMBL4204982
InChI Key: UXGWMRNLTMHSST-UHFFFAOYSA-N
SMILES: CN1C(=Nc2ccccc2C1=O)CCC(=O)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 Q9UBN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CED	Download	Experimental	e6cedA1	RING/U-box-like	LigPlot