Ligand name: (3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione
PDB ligand accession: N8F
DrugBank: n/a
PubChem: 166449449
ChEMBL: n/a
InChI Key: JPOLQZHTTNLNIA-SECBINFHSA-N
SMILES: c1ccc(cc1)S(=O)(=O)CC2CCC(=O)NC2=O
Drug action: n/a

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
8AOQ	Download	Experimental	e8aoqA1 e8aoqB1	ETN0001 domain-like ETN0001 domain-like	LigPlot