Research Paper Volume 14, Issue 21 pp 8783—8804

Multilevel data integration and molecular docking approach to systematically elucidate the underlying pharmacological mechanisms of Er-Zhi-Wan against hepatocellular carcinoma


Figure 10. Molecular docking analysis of different active components in EZW and four cellular senescence-related targets. Visualization of 3D binding diagrams for protein-ligand predictions based on PyMOL software. Cyan represents the surrounding amino acid residues in the binding pocket, and green represents the active ingredients.