Skip to main content

Table 2 Binding energy of two drugs identified in the docking study

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