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Fig. 2 | BMC Microbiology

Fig. 2

From: Comprehensive screening of potential inhibitors from ZINC15 database for Metallo-L1 Β -Lactamase from Stenotrophomonas maltophilia via in Silico and in vitro approaches

Fig. 2

3D representation of the top hit compounds bound at the active site of L1 β-lactamase. The binding pocket is shown with surface or cartoon representation, highlighting the positioning of the top-ranked compounds within the catalytic site. Key interacting residues and metal ions (Zn²⁺) are visualized to demonstrate the molecular interactions responsible for binding affinity

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BMC Microbiology

ISSN: 1471-2180

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