Table 2.

Binding energy of two drugs identified in the docking study

Ligand	Binding Energy kcal/mol
	5R7Y	5R7Z	5R80	5R81	5R82
puromycin	−6.78	− 6.81	−4.98	− 6.65	−6.94
anisomycin	−5.47	−6.41	−5.44	− 5.6	− 6.08