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Updated: Jun 27, 2025
Identifying PD-1/PD-L1 Inhibitors with Surface Plasmon Resonance Technology
Published on: May 2, 2025
Structural Insights of PD-1/PD-L1 Axis: An In silico Approach
Shishir Rohit1,2, Mehul Patel1, Yogesh Jagtap2
1Department of Pharmaceutical Chemistry and Analysis, Ramanbhai Patel College of Pharmacy, Charotar University of Science and Technology, CHARUSAT Campus, Changa, 388421, Ta. Petlad, Dist. Anand, Gujrat, India.
Background:
Interaction of PD-1 protein (present on immune T-cell) with its ligand PD-L1 (over-expressed on cancerous cell) makes the cancerous cell survive and thrive. The association of PD-1/PD-L1 represents a classical protein-protein interaction (PPI), where receptor and ligand binding through a large flat surface. Blocking the PD-1/PDL-1 complex formation can restore the normal immune mechanism, thereby destroying cancerous cells. However, the PD-1/PDL1 interactions are only partially characterized.
Objective:
We aim to comprehend the time-dependent behavior of PD-1 upon its binding with PD-L1.
Methods:
The current work focuses on a molecular dynamics simulation (MDs) simulation study of apo and ligand bound PD-1.
Results:
Our simulation reveals the flexible nature of the PD-1, both in apo and bound form. Moreover, the current study also differentiates the type of strong and weak interactions which could be targeted to overcome the complex formation.
Conclusion:
The current article could provide a valuable structural insight about the target protein (PD-1) and its ligand (PD-L1) which could open new opportunities in developing small molecule inhibitors (SMIs) targeting either PD-1 or PD-L1.
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