Ligand name: 4,4'-piperazine-1,4-diylbis{1-[3-(benzyloxy)phenyl]-4-oxobutane-1,3-dione}
PDB ligand accession: LZP
DrugBank: n/a
PubChem: 42628066
ChEMBL: CHEMBL443890
InChI Key: WITKJXOKUUWDOW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)C(=O)CC(=O)C(=O)N3CCN(CC3)C(=O)C(=O)CC(=O)c4cccc(c4)OCc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for LZP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_LZP P18031 n/a