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

List of proteins that are targets for ZU6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBN7_ZU6 Q9UBN7 n/a