• PAVITHRA V

Plants and bioactive compounds have played an important role in the development of several clinically useful therapeutic agents since time immemorial. The virtual interaction of the COVID-19 main protease in complex with the inhibitor N3 (Research Collaborators for Structural Bioinformatics Protein Data Bank [PDB] ID: 6LU7), Hence this is chosen as target protein molecule. (N-{4-[2-(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-1-yl)-2 oxo ethoxy] phenyl}benzamide) was prepared in a regular laboratory conditions, which is acting as a ligand molecule. Using auto dock tools the interaction of protein and ligand were tabulated and the results were discussed.

Benzamide, molecular docking, autodock 4.2, pymol

"THE MOLECULAR DOCKING STUDIES OF INTERACTION OF OXOETHOXY PHENYL BENZAMIDE DERIVATIVE AS A LIGAND MOLECULE WITH THE TARGET PROTIEN 6LU7 OF NOVEL CORONA VIRUS", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.11, Issue 4, page no.b852-b857, April-2024, Available :http://www.jetir.org/papers/JETIR2404197.pdf

"THE MOLECULAR DOCKING STUDIES OF INTERACTION OF OXOETHOXY PHENYL BENZAMIDE DERIVATIVE AS A LIGAND MOLECULE WITH THE TARGET PROTIEN 6LU7 OF NOVEL CORONA VIRUS", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.11, Issue 4, page no. ppb852-b857, April-2024, Available at : http://www.jetir.org/papers/JETIR2404197.pdf