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. 2022 Sep 5;23(17):10148. doi: 10.3390/ijms231710148

Figure 1.

Figure 1

(A) Chemical structure of Rosavin. (B) Rosavin interaction with TNF-α with binding energy of −11.50 kcal/mole where green dashed-lines: pi-pi stacking, blue lines: hydrogen bonds, gray dotted-lines: perpendicular pi-pi stacking. Amino acids are expressed in three-letter nomenclature and interactions lengths are computed in Angstroms. (C) Rosavin highest affinity pose interacting with miRNA-6881-5P. (D) Rosavin interaction with miRNA-6881-5P where A indicates the sequence index, A for Adenosine, G for Guanosine, lemon dashed-line for carbon hydrogen interaction, red dashed-line for pi-pi stacking.