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. 2004 Jun 28;101(27):10012–10017. doi: 10.1073/pnas.0403596101

Fig. 8.

Fig. 8.

Computer modeling of compound 2 binding to SARS-CoV 3CL protease. One of the two hydroxyl groups forms hydrogen bonds with Glu-166 through its side chain and the backbone amide bond. The phenyl groups fit into two pockets, one of which is well defined by hydrophobic residues (Met-165, Pro-168, and Leu-167).