Skip to main content


Springer Nature is making SARS-CoV-2 and COVID-19 research free. View research | View latest news | Sign up for updates

Fig. 2 | BMC Structural Biology

Fig. 2

From: Structure activity relationship (SAR) and quantitative structure activity relationship (QSAR) studies showed plant flavonoids as potential inhibitors of dengue NS2B-NS3 protease

Fig. 2

Flavonoid structures that shown best results of docking analysis; 1. quercetin 3-O-(2″,3″-digalloyl)-β-D-galactopyranoside 2. quercetin 3-O-α-(6″‘-caffeoylglucosyl-β-1,2-rhamnoside) 3. schaftoside 4. myricetin 5. quercetin 3-sulfate 6. eriocitrin 7. catiguanin B 8. 4′,5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1 → 6)-β-D-glucopyranoside 9. wogonin 7-O-β-D-glucuronide 10. silychristin

Back to article page