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

List of proteins that are targets for ZUE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBN7_ZUE	Q9UBN7	n/a