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Updated: Oct 24, 2025

Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
Published on: February 23, 2024
Molecular docking analysis of pyruvate kinase M2 with a potential inhibitor from the ZINC database
Pankaj Sharma1, Manvender Singh1, Sangeeta Sharma2
1Department of Biotechnology, UIET, Maharshi Dayanand University Rohtak Haryana, India.
Abstract:
The pyruvate kinase M2 isoform (PKM2) is linked with cancer. Therefore, it is of interest to document the molecular docking analysis of Pyruvate Kinase M2 (PDB ID: 4G1N) with potential activators from the ZINC database. Thus, we document the optimal molecular docking features of a compound having ID ZINC000034285235 with PKM2 for further consideration.
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