Network Pharmacology Prediction and Metabolomics Validation of the Novel Targets of Morus alba L. against High-Fat Diet-Induced Diabetes Mellitus in C57/6J Mice

Figure 6

Molecular docking of eugenol and mulberrofuran A with the key targets. List 1, the position of small molecules in the 3D structure of proteins; list 2, the binding location shown as surface structure coloring by element (grey, C H; blue, N; red, O); list 3, the molecular hydrogen-bonding interaction diagram, which was indicated by dotted lines.