Skip to main content
Fig. 6 | BMC Microbiology

Fig. 6

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. 6

Diagram showing In Silico interactions of 2 best ZINC compounds (ZINC09319798 and ZINC71771245) with the identified putative target STY2284_hisH Imidazole glycerol phosphate synthase subunit HisH. 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

Back to article page

BMC Microbiology

ISSN: 1471-2180

Contact us