Ligand name: 4-azanyl-~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2-oxidanyl-benzamide
PDB ligand accession: W1B
DrugBank: n/a
PubChem: 169409275
ChEMBL: n/a
InChI Key: IPUAAMOPTISHEC-QMMMGPOBSA-N
SMILES: c1cc(c(cc1N)O)C(=O)NC2CCC(=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
8OU9	Download	Experimental	e8ou9A1 e8ou9C1 e8ou9A1 e8ou9B1 e8ou9C1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot