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. 2015 Jun 1;10(6):e0126510. doi: 10.1371/journal.pone.0126510

Fig 7. In silico docking study of p7 model of GT3 and GT4 with flavonoids.

Fig 7

(A) Snapshots of molecular interactions of GT3 p7 model with different flavonoids such as (a) Epigallocatechin-3-gallate, (b) Apigenin, (c) Naringenin, (d) Luteolin, (e) Quercetin, (f) Ladanein, and (g) Silymarin. Hydrogen bonds have been shown as blue dashed lines.(B) Flavonoid interactions with the GT4 p7 model (shown as green ribbon). (a) Apigenin, (b) Epigallocatechin-3-gallate, (c) Ladanein, (d) Luteolin, (e) Naringenin, (f) Quercetin, and (g) Silymarin. Hydrogen bonds have been shown as blue dashed lines.