Ligand name: (3~{R})-3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione
PDB ligand accession: 9UQ
DrugBank: n/a
PubChem: 86488
ChEMBL: CHEMBL2051951
InChI Key: ROBVIMPUHSLWNV-CYBMUJFWSA-N
SMILES: CCC1(CCC(=O)NC1=O)c2ccc(cc2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

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
5OH1	Download	Experimental	e5oh1C1	ETN0001 domain-like	LigPlot