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Future Journal of Pharmaceutical Sciences
Fig. 3 | Future Journal of Pharmaceutical Sciences

Fig. 3

From: Quinazolin-4-one derivatives lacking toxicity-producing attributes as glucokinase activators: design, synthesis, molecular docking, and in-silico ADMET prediction

Fig. 3

2D and 3D docking pose displaying interaction of compound 3 in the binding site of 1V4S. a Hydrogen bonds are shown by pink lines, and the arrow points to the hydrogen bond acceptor, π–π interactions by a solid green line and hydrophobic interactions by green amino acid residues; b Hydrogen bonds with yellow dot lines visualized as interaction of functional groups with an amino acid, blue dot lines indicate hydrogen bonding with aromatic hydrogen

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