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SIRT7 as a context-dependent biomarker and therapeutic target: Insights from a pan-cancer study

Fig 10

Molecular docking analysis of candidate inhibitors reveals key hydrogen bonding and hydrophobic interactions within the SIRT7 inhibitory domain.

(A) ZINC000150487575, (B) ZINC000150641215, (C) MCULE-8582664468, and (D) PubChem-155513088 (Control) (Designed using MOE 2019 release).

Fig 10

doi: https://doi.org/10.1371/journal.pone.0342269.g010