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Fig. 2 | Chemistry Central Journal

Fig. 2

From: Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d]imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamides

Fig. 2

Graphical illustration of predicted binding mode in the active site of CDK8 for a compound 5l, b compound 5k, c compound 5i and d compound 5p. Key residues involved in the interactions are labelled and the compounds are represented as lines. The hydrogen bond interactions are represented by magenta arrow

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BMC Chemistry

ISSN: 2661-801X

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