In the present investigation we are reporting docking simulation analysis of one triazole congener which we have reported earlier. The Docking studies were performed by using Autodock software and results are expressed as rmsd score of different conformation of ligand into the assumed binding site of cyclo-oxygenase 2 receptor. The analysis reveals that triazole analogues interact with putative binding site by hydrogen bonding and arene-cation contacts. Based on the present analysis, further structure modification can be carried out to improve the anti-inflammatory potential of reported analogue.
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