Fig. 7From: Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approachesMolecular interactions and the binding mode conformation of the reference and the phytochemicals with the protein target. Green dashed lines demonstrate the hydrogen bonds between the protein and the ligands. The blue dashed lines represent the binding of the water molecule and Asp95. The protein is represented in orange stick. The water molecule is denoted in blue and the Mg2+ ions in green. a Reference, b amoxicillin, c gingerenone-A, d gingerol, e shogaol, f zingerone, g 6dehydrogingerdion, h paradol, i trans-1,8-cineole-3,6-dihydroxy-3-O-β-d-glucopyranoside, j trans-3-hydroxy-1,8-cineole-O-β-d-glucopyranosideBack to article page