Skip to main content
. 2021 Sep 29;2021:5125681. doi: 10.1155/2021/5125681

Table 3.

Potential ligand-protein molecular docking bindings of Cynaroside (2) with identified proteins.

graphic file with name BMRI2021-5125681.tab3.i001.jpg graphic file with name BMRI2021-5125681.tab3.i002.jpg graphic file with name BMRI2021-5125681.tab3.i003.jpg
Cynaroside (2, luteolin-7-glucoside), C21H20O11) 3NM8 (chain A) - oxidoreductase - tyrosinase 1DNU (chain A) - oxidoreductase - myeloperoxiase-thiocyanate complex
graphic file with name BMRI2021-5125681.tab3.i004.jpg graphic file with name BMRI2021-5125681.tab3.i005.jpg graphic file with name BMRI2021-5125681.tab3.i006.jpg
5FGK (chain A) - A Transferase Enzymatic Protein - CDK8 associated CycC 1AB4 (chain A) - A Topoisomerase Enzymatic Protein -59KDA fragment of gyrase A 4GBD (chain A) – lyase - adenosine deaminase
graphic file with name BMRI2021-5125681.tab3.i007.jpg graphic file with name BMRI2021-5125681.tab3.i008.jpg graphic file with name BMRI2021-5125681.tab3.i009.jpg
5FI2 (chain C) - Hydrolase Inhibitor Enzymatic Protein - GAC in complex UPGL 00009 inhibitor 1D5R (chain A) - A Hydrolase Enzymatic Protein - PTEN tumor suppressor 5TIJ (chain B) - A Lyase Enzymatic Protein -human enolase 2