The iInteraction module is mainly used to demonstrate the binding energy and docking pose of molecular docking between insect olfactory receptor proteins and different pheromones. Visitors can select olfactory protein receptors of their species of interest and view the affinity scores and docking poses with different insect pheromone molecules, with the interactive 3D and 2D interfaces showing the interaction details. The binding structure file can be downloaded on this page. Please chose your interested iOR and pheromone, then click the Docking bottom.
iORs
iORs:
Or you can click on "iDocking" and upload a structure data file (SDF) of your own VOC to dock with the iOR selected in the table above:
