Figure 6.
Molecular docking of EoblGOBP2 with (E)-2-hexenal. (A) 3D structure of EoblGOBP2 with (E)-2-hexenal. Red represents α-helix of EoblGOBP2 and green represents the location where EoblGOBP2 interacts with (E)-2-hexenal; (B) 2D interaction between EoblGOBP2 and (E)-2-hexenal. The key amino acid Arg110 of EoblGOBP2 and the hydrogen bond interacting with (E)-2-hexenal are shown.