Electrochemical Study of Uranyl-Paracetamol Interactions in Solution: Cyclic Voltammetry and Molecular Docking Approaches

Document Type : Original Article

Authors

1 1 Chemistry Department, Faculty of Science, Port Said University, Port Said, Egypt. 2 Department of Medical Analysis, Ophthalmology Center, Mansoura University, Mansoura, Egypt.

2 chemistry department Mansoura university

3 Chemistry Department, Faculty of Science, Port Said University, Port Said, Egypt.

4 Ophthalmology Department, Faculty of Medicine, Mansoura University, Mansoura, Egypt.

5 Chemistry Department, Faculty of Science, El-Mansoura University Egypt

6 Basic Sciences Department, Delta Higher Institute for Engineering and Technology, 35681-Dakhlia, Mansoura, Egypt.

Abstract

The electrochemical behaviour of paracetamol was investigated in various electrolyte environments, with a focus on its interaction with uranyl ions in alkaline medium. Cyclic voltammetry revealed evidence of complex formation, supported by shifts in peak potentials and increased current responses. Thermodynamic parameters were estimated from electrochemical data, confirming the stability and spontaneity of the complexes. Molecular docking studies with viral (7JWY) and cancer-related (5IXB) proteins were also performed to evaluate theoretical binding affinity. The findings suggest that paracetamol can form stable coordination complexes with uranyl ions and potentially interact with biologically relevant targets.

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