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Fig. 5 | BMC Microbiology

Fig. 5

From: Genomic landscape of the emerging XDR Salmonella Typhi for mining druggable targets clpP, hisH, folP and gpmI and screening of novel TCM inhibitors, molecular docking and simulation analyses

Fig. 5

Diagram showing In Silico interactions of 2 best ZINC compounds (ZINC19340748 and ZINC08738207) with the identified putative target STY0490_ATP-dependent CLP protease proteolytic subunit. The 2D interactions (left panel) were determined via MOE software (v2016–17) while their respective 3D interactions (right panel - target protein in surface representation) were developed using PyMOL visualizing tool

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