ÇİNKO FİTALOSİYANİN-1’İN SARS COV-2 MPRO’DA MOLEKÜLER DOCKİNG YÖNTEMİYLE ARAŞTIRILMASI: İN SİLİCO ÇALIŞMA
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DOI:
https://doi.org/10.55433/gsbd.266Keywords:
Sars-Cov-2 Main Protease, Molecular Docking, Zinc PhthalocyanineAbstract
The coronavirus disease has caused the death of many people in the world and in our country. This unexpected negative health terror has left countries in a difficult situation. In this study, it was aimed to investigate Zinc Phthalocyanine-1 (Zn-Pc-1) against SARS-CoV-2 main protease (MPro) by in silico method. In our research, Zn-Pc-1 was enabled to target the active site of the SARS-CoV-2 MPro receptor with PDB ID:6LU7. Molecular docking study was done with Autodock program. The result of molecular docking was found to be -10.6 kcal/mol. The results obtained from the study showed that Zn-Pc-1 has a very high potential to be an inhibitor of SARS CoV-2 MPro.Key Words: Sars-Cov-2 Main Protease, Molecular Docking, Zinc Phthalocyanine