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![[Figure 7]](jc5058fig7mag.jpg)
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Figure 7
Graphical representation of docking-simulation results for TtLMCO1 with L-ascorbic acid (a, d), 2,6-DMP (b, e) and ferulic acid (c, f). (a, b, c) Stick representations of the substrate-binding pocket of TtLMCO1 with L-ascorbic acid, 2,6-DMP and ferulic acid, respectively. Hydrogen bonds are shown as yellow, hydrophobic interactions as cyan and π–π interactions as red dashed lines. (d, e, f) Surface representation of the substrate-binding pocket of TtLMCO1 with L-ascorbic acid, 2,6-DMP and ferulic acid, respectively. Surface colouring of TtLMCO1 varies from hydrophobic regions (red) to hydrophilic regions (white). |
![[Figure 7]](jc5058fig7.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
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