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. 2022 Jun 15;36(2):701–720. doi: 10.1007/s42535-022-00404-4

Fig. 4.

Fig. 4

Withania somnifera lead phytochemical docking pose and interaction with human host TMPRSS2 protein. A Docking pose of standard inhibitor and lead phytochemicals at TMPRSS2 protein active site. B Surface structure of TMPRSS2 protein with lead compound rutin. C Surface structure of TMPRSS2 protein with lead compound Isochlorogenic acid B. D Surface structure of TMPRSS2 interacted with standard inhibitor camostst mesylate. Green and orange color represents the amino acid involved in hydrogen bonding and hydrophobic interaction respectively