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Fig. 3 | BMC Microbiology

Fig. 3

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. 3

3D structural representation of the top screened compounds (blue) having interaction with Zn2+ and control compound (orange) within the active site of L1 β-lactamase. Key interacting amino acid residues are shown in deep blue, and the catalytic Zn²⁺ ions are represented in pink. The visualization highlights the binding orientation and molecular interactions of the ligands with the active site residues and metal ions

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BMC Microbiology

ISSN: 1471-2180

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