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. 2021 Dec 23;57(Suppl 1):S11–S26. doi: 10.1134/S0003683821100124

Fig. 6.

Fig. 6.

3D visualization of protein-ligand complexes and 2D diagrams of interactions for selected ligands and pockets with their best affinity poses. (a) Compound 11 docked against pocket 1 of Nsp9. (b) Compound 17 docked against pocket 2 of Nsp9.