Ligand name: 6-{4-[4-chloro-3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 5Z3
DrugBank: n/a
PubChem: 156905883
ChEMBL: CHEMBL5078274
InChI Key: CVDMNVBBLCPUMH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)C(F)(F)F)Cl

List of proteins that are targets for 5Z3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_5Z3 P0DTD1 n/a