Ligand name: 4-azanyl-~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2-methoxy-benzamide
PDB ligand accession: W1F
DrugBank: n/a
PubChem: 169409274
ChEMBL: n/a
InChI Key: SLGDHJMSLPDYEO-VIFPVBQESA-N
SMILES: COc1cc(ccc1C(=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
8OU7	Download	Experimental	e8ou7A1 e8ou7C1 e8ou7A1 e8ou7B1 e8ou7C1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot