Computer-Aided Analysis of Multiple SARS-CoV-2 Therapeutic Targets: Identification of Potent Molecules from African Medicinal Plants

Figure 3

2D representation of (a) 3-galloylcatechin, (b) proanthocyanidin B1, (c) luteolin 7-galactoside, (d) chloroquine, (e) hydroxychloroquine, (f) lopinavir, (g) remdesivir, and (h) ritonavir in the binding pocket of 3CLpro. Hydrogen, carbon-hydrogen, and unfavourable and bonds are depicted as green, light blue, red, and any other coloured (purple, magenta, orange, and pink) lines, while Van der Waal interactions appear as light green circles.

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