Ligand name: piperidine-2,6-dione
PDB ligand accession: 9UZ
DrugBank: n/a
PubChem: 70726
ChEMBL: CHEMBL3763941
InChI Key: KNCYXPMJDCCGSJ-UHFFFAOYSA-N
SMILES: C1CC(=O)NC(=O)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OH4	Download	Experimental	e5oh4A1 e5oh4C1 e5oh4A1 e5oh4B1 e5oh4C1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot