Network Pharmacology Integrated Molecular Docking Reveals the Mechanism of Anisodamine Hydrobromide Injection against Novel Coronavirus Pneumonia

Figure 7

Schematic representation of the molecular docking between TP53, UBC target proteins, and anisodamine. Major amino acids are depicted as thin tubes, and atoms are colored gray (carbon), white (hydrogen), blue (nitrogen), and red (oxygen). Abbreviations and serial numbers of the amino acids are included. Thick tubes represent ligands. The carbon atoms of the ligand are in green. Yellow dotted lines represent hydrogen bonding (3D).