Ligand name: 2-(2-chlorophenyl)sulfanyl-~{N}-[(4-cyanophenyl)methyl]-~{N}-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide
PDB ligand accession: VJE
DrugBank: n/a
PubChem: 156613427
ChEMBL: CHEMBL4879335
InChI Key: ZOCHVZHQWHVDHH-UHFFFAOYSA-N
SMILES: Cc1nnc(o1)CN(Cc2ccc(cc2)C#N)C(=O)CSc3ccccc3Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A6V1E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OJQ	Download	Experimental	e7ojqA1 e7ojqB1 e7ojqB1 e7ojqC1 e7ojqA1 e7ojqC1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot