Skip to main content
. 2022 Dec 23;153:106449. doi: 10.1016/j.compbiomed.2022.106449

Fig. 6.

Fig. 6

Docking poses of compounds 89–07 (cyan) and 89–38 (pink) within the active site of PLpro (PDB ID 7LBR) and hydrophobicity surface of PLpro substrate binding site (magnified view) with 8907, 89–38 and GRL0617 (in orange) (A) Ribbon view depicted on the left; magnified hydrophobicity surface on the right (colors: blue = greatest polarity; red = greatest hydrophobicity; white = intermediate). (B) 2D interactions of 8907. (C) 2D interactions of 8938.