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Figure 6.
Figure 6. CB3717 binding to LmPTR1. (a) Stereoview showing
the omit difference density map (contoured at 2.4s) as described
for Figure 3. The same color scheme as Figure 3 is used with the
addition that the glutamate tail of the inhibitor is red and
broken lines represent potential hydrogen bonds. Phe113 is
depicted as a semitransparent object. (b) A representation of
the active site with the ligand in similar fashion to Figure 4.
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