Ligand name: 3-{3-[2-(methylamino)-2-oxoethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}propanoic acid
PDB ligand accession: ZU6
DrugBank: n/a
PubChem: 61394578
ChEMBL: CHEMBL5420153
InChI Key: DEMTVGMQPPAESO-UHFFFAOYSA-N
SMILES: CNC(=O)CN1C(=Nc2ccccc2C1=O)CCC(=O)O
Drug action: n/a

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
8G43	Download	Experimental	e8g43A1	RING/U-box-like	LigPlot