Ligand name: (4-azanylcyclohexyl)methyl ~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]carbamate
PDB ligand accession: JPW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HEPIPPZEYDEJHT-GUBZILKMSA-N
SMILES: C1CC(CCC1COC(=O)NC2CCC(=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
6R1W	Download	Experimental	e6r1wB1 e6r1wC1	ETN0001 domain-like ETN0001 domain-like	LigPlot