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. 2020 Jul 29;10(47):28287–28299. doi: 10.1039/d0ra04395h

Fig. 3. 2-D interaction profiles of TG0205221 (2GX4.pdb) and Cm–FF–H (3SN8.pdb) with active site residues of SARS-CoV-1 3CLpro; hydrogen bonds are shown as broken lines, and hydrophobic interactions are shown in green. The picture was prepared using the “poseview” tool.

Fig. 3