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Fig. 4 | Bulletin of the National Research Centre

Fig. 4

From: Luteolin and abyssinone II as potential inhibitors of SARS-CoV-2: an in silico molecular modeling approach in battling the COVID-19 outbreak

Fig. 4

Binding poses (within the active site) and molecular interaction between C43/abyssinone II and different targets of COVID-19. a1, a2 C43/abyssinone II and Mpro/3CLpro, b1, b2 C43/abyssinone II and PLpro and c1, c2 C43/abyssinone II and ACE2. Inside the active site, targets are illustrated as solid ribbon and the bound ligands as stick. The molecular interactions are represented by the green dashed lines for hydrogen bonds and semi-arcs with red eyelashes for hydrophobic interactions

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