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Fig. 7 | BMC Microbiology

Fig. 7

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. 7

Diagram showing In Silico interactions of 2 best ZINC compounds (ZINC00494142 and ZINC1614648) with the identified putative target STY3473 Dihydropteroate synthase. 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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BMC Microbiology

ISSN: 1471-2180

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