FIGURE

Fig. 7

ID

ZDB-FIG-220713-39

Publication

Zhang et al., 2022 - Investigation Driven by Network Pharmacology on Potential Components and Mechanism of DGS, a Natural Vasoprotective Combination, for the Phytotherapy of Coronary Artery Disease

Other Figures

All Figure Page

Back to All Figure Page

Fig. 7

Dynamics molecular docking of two protein–ligand complexes, Salvianolic Acid C–VEGFR2 (A–D) and Agnuside–VEGFR2 (E–H): (A) RMSD of Salvianolic Acid C–VEGFR2. (B) RMSF of Salvianolic Acid C–VEGFR2. (C) Protein–Ligand Contacts Diagram of Salvianolic Acid C–VEGFR2; Y axis suggests that percentage of the simulation time the specific interaction is maintained; Values over 1.0 are possible as some protein residue may make multiple contacts of the same subtype with the ligand. (D) A schematic of detailed Salvianolic Acid C atom interactions with the VEGFR2 residues. (E) RMSD of Agnuside–VEGFR2. (F) RMSF of Agnuside–VEGFR2. (G) Protein–Ligand Contacts Diagram of Agnuside–VEGFR2. (H) A schematic of detailed Agnuside atom interactions with the VEGFR2 residues.

Expression Data

Expression Detail

Antibody Labeling

Phenotype Data

Phenotype Detail

Acknowledgments

This image is the copyrighted work of the attributed author or publisher, and ZFIN has permission only to display this image to its users. Additional permissions should be obtained from the applicable author or publisher of the image. Full text @ Molecules