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

List of proteins that are targets for ZU9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBN7_ZU9 Q9UBN7 n/a