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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EAX Download Experimental e3eaxA1
Flavodoxin-like
LigPlot