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. 2022 Apr 22;134(2):57. doi: 10.1007/s12039-022-02046-0

Figure 11.

Figure 11

2D representation depicting docking interactions obtained from Autodock Vina of nafamostat with SARS-CoV-2 protein targets (A) 3CLpro (− 8.3 kcal/mol) (B) PLpro (− 7.7 kcal/mol) (C) NSP12 (− 8.1 kcal/mol) (D) NSP13 (− 7.6 kcal/mol) (E) NSP14 (− 10.1 kcal/mol) and (F) NSP16 (− 9.2 kcal/mol).