Ligand name: (3S)-3-[(3-aminophenyl)sulfanylmethyl]piperidine-2,6-dione
PDB ligand accession: MW6
DrugBank: n/a
PubChem: 166449448
ChEMBL: n/a
InChI Key: YGPLIXYOXPSSRZ-MRVPVSSYSA-N
SMILES: c1cc(cc(c1)SCC2CCC(=O)NC2=O)N
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
8AOP	Download	Experimental	e8aopA1 e8aopB1	ETN0001 domain-like ETN0001 domain-like	LigPlot