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. 2022 Jul 5;27(13):4319. doi: 10.3390/molecules27134319

Figure 5.

Figure 5

The molecular docking analysis of the selected compounds with the NF-κB receptor using AutoDock Vina software. The molecular docking showed binding of the studied ligand with the NF-κB via multiple hydrophilic and hydrophobic bonds. The ligand and protein interactions were visualized in Discovery Studio Visualizer_16 and ligands whose negative binding energy was high were plotted.