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

Figure 2

3D 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 PLpro.

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