Ligand name: 4-azanyl-~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2,5-bis(fluoranyl)-3-methoxy-benzamide
PDB ligand accession: W0Z
DrugBank: n/a
PubChem: 169409276
ChEMBL: n/a
InChI Key: AJJIOMGESOLWQL-ZETCQYMHSA-N
SMILES: COc1c(c(cc(c1F)C(=O)NC2CCC(=O)NC2=O)F)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
8OUA	Download	Experimental	e8ouaA1 e8ouaC1 e8ouaA1 e8ouaB1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot