Ligand name: 3-{3-[2-(benzylamino)-2-oxoethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}propanoic acid
PDB ligand accession: ZU9
DrugBank: n/a
PubChem: 168008986
ChEMBL: CHEMBL5430040
InChI Key: QZFFZTYIGSWGJT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)CN2C(=Nc3ccccc3C2=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
8G44	Download	Experimental	e8g44A1	RING/U-box-like	LigPlot