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A-I 3D cartoon representation of the docking analyses for the most druggable protein cavity of NP_938900.1 (rpsH, 30S ribosomal protein S8) with Jacarandic Acid (CID 73645). A-II: 3D surface representation of the docking analyses for the structures of Jacarandic Acid with rpsH protein. Figs B-I, II, C-I, II and D-I, II represent same information for compounds 17-hydroxyisosteviol ZINC15221730 and ZINC35457686 respectively, for the same cavity.
