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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