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. 2021 Apr 3;901:174082. doi: 10.1016/j.ejphar.2021.174082

Fig. 15.

Fig. 15

(A) The ten docked potential inhibitors against SARS-CoV-2 3CLPRO from NPASS database compounds (B) Top 10 potential inhibitors bind to the 3CLPRO protein near the long loop connected by domain-I domain-II, (C) The surface protein with ligand bound to the pocket.