Ligand name: 2-(2-chlorophenyl)sulfanyl-~{N}-[(4-cyanophenyl)methyl]-~{N}-[(5-oxidanyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide
PDB ligand accession: VGQ
DrugBank: n/a
PubChem: 156612918
ChEMBL: CHEMBL4857000
InChI Key: NBNRDDVQRANCKW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)SCC(=O)N(Cc2ccc(cc2)C#N)Cc3nnc(o3)O)Cl
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
7OJY	Download	Experimental	e7ojyA1 e7ojyB1 e7ojyB1 e7ojyC1 e7ojyA1 e7ojyC1	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