Ligand name: 6-{4-[3-chloro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl}pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 5ZJ
DrugBank: n/a
PubChem: 156905885
ChEMBL: CHEMBL5070819
InChI Key: RILFZGUYWVKTMS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl)C(F)(F)F

List of proteins that are targets for 5ZJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_5ZJ P0DTD1 n/a