Ligand name: 3-[8-chloro-3-(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid
PDB ligand accession: ZUE
DrugBank: n/a
PubChem: 164946806
ChEMBL: CHEMBL5410606
InChI Key: YLHSFRZHEMHKAF-UHFFFAOYSA-N
SMILES: COc1ccccc1CNC(=O)CN2C(=Nc3c(cccc3Cl)C2=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
8G45	Download	Experimental	e8g45A1	RING/U-box-like	LigPlot