From: A protein interaction map identifies existing drugs targeting SARS-CoV-2
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