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Fig. 8 | Annals of Clinical Microbiology and Antimicrobials

Fig. 8

From: Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches

Fig. 8

Different conformations exhibited by loop 1 (residues 1–9, in brown loop 2 (residues 43–53, denoted in olive green) and loop 3 (residues 82–92, represented in bottle green). Loop 1 and loop 2 remained semi-closed and closed in all the complexes, while the conformational changes were noticed with loop 3. The protein is represented in steel and the ligands in stick. The water molecule is denoted in blue and the Mg2+ ions in green

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