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. 2020 Jan 27;15(1):e0227549. doi: 10.1371/journal.pone.0227549

Fig 11. 3D Representation of docked pose of compound 22 (IC50 = 6.8 ± 0.7 μM).

Fig 11

The OH group is interacting with Asp391 via H-bond (yellow dotted lines), while the hydrogens of phenyl ring are interacting with Leu389 via H-bonds (blue dotted lines).