Ligand name: (3S)-3-[5-(1-benzylpiperidin-4-yl)-1-oxo-1,3-dihydro-2H-isoindol-2-yl]piperidine-2,6-dione
PDB ligand accession: LWK
DrugBank: n/a
PubChem: 166638108
ChEMBL: n/a
InChI Key: OMISHRJQMYQPMG-QFIPXVFZSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)c3ccc4c(c3)CN(C4=O)C5CCC(=O)NC5=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UKS7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DEY	Download	Experimental	e8deyA2 e8deyC1	ETN0001 domain-like beta-beta-alpha zinc fingers	LigPlot