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Fig. 9 | BMC Complementary and Alternative Medicine

Fig. 9

From: Andrographolide sodium bisulphite-induced inactivation of urease: inhibitory potency, kinetics and mechanism

Fig. 9

a Molecular docking simulations obtained at the lowest energy conformation, highlighting potential hydrogen contacts of ASB. For clarity, only interacting residues are labeled. Hydrogen bonding interactions are shown by dashes; b Surface representation of the active-site flap of JBU with ASB shown at the entrance of the binding pocket. (colored by atom: carbon is yellow; oxygen is red; hydrogen is white; sulfur is brown; nitrogen was blue)

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