Figure 5.

Predicted Molecular Interactions of Tamoxifen with Oleosin based on PaccMann Webserver and AutoDock 4.0 software.(A) Heatmap of Tamoxifen from PaccMann. Results showed the most and least interactive functional groups of Tamoxifen based on the intensity of the colors. Docking results from AutoDock 4 and BIOVIA Discovery Studio. (B) the best docking pose of Tamoxifen. (C) Close-up 3D visualization of Tamoxifen and Oleosin interaction. (D) 2D diagram of the receptor-ligand interaction with the formed bonds. Oleosin and Tamoxifen were successfully docked with -5.26 kcal/mol binding energy