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. 2020 Nov 10;48(22):12436–12452. doi: 10.1093/nar/gkaa1053

Figure 6.

Figure 6.

3D modeling of SARS-CoV-2 RNA structured segments and identification of druggable pockets. 3D structure of the most abundant cluster for segments 7924–8128 (A), 22826–22913 (B) and 23970–24098 (C), as derived from the 1000 lowest energy 3D structure structures modeled by SimRNA (using the consensus MEA secondary structure, inferred from in vitro and in vivo SHAPE-MaP analyses, as a restraint). Residues composing the identified druggable pockets are shaded.