Ligand name: 6-[4-(4-bromo-3-chlorophenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 5Z7
DrugBank: n/a
PubChem: 156905882
ChEMBL: CHEMBL5082561
InChI Key: LMYRFZVTGXUSKU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl)Br

List of proteins that are targets for 5Z7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_5Z7 P0DTD1 n/a