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( a ) Crystal structure of <t>beta</t> <t>lactamase</t> (PDB ID: 1ZG4), ( b ) Shows docking results of ZnO NPs (Zinc oxide nanoparticles) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -8.2 kcal/mol), (B) solvent accessible surface (SAS) and interactions (C), ( c ) Show docking results of standard drug (amoxicillin) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -6 kcal/mol) and (B) solvent accessible surface (SAS), ( d ) Show molecular interactions of standard drug (amoxicillin) with beta lactamase target (C) and 2D diagram (D).
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3d structural library  (Chembridge)
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( a ) Crystal structure of <t>beta</t> <t>lactamase</t> (PDB ID: 1ZG4), ( b ) Shows docking results of ZnO NPs (Zinc oxide nanoparticles) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -8.2 kcal/mol), (B) solvent accessible surface (SAS) and interactions (C), ( c ) Show docking results of standard drug (amoxicillin) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -6 kcal/mol) and (B) solvent accessible surface (SAS), ( d ) Show molecular interactions of standard drug (amoxicillin) with beta lactamase target (C) and 2D diagram (D).
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( a ) Crystal structure of beta lactamase (PDB ID: 1ZG4), ( b ) Shows docking results of ZnO NPs (Zinc oxide nanoparticles) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -8.2 kcal/mol), (B) solvent accessible surface (SAS) and interactions (C), ( c ) Show docking results of standard drug (amoxicillin) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -6 kcal/mol) and (B) solvent accessible surface (SAS), ( d ) Show molecular interactions of standard drug (amoxicillin) with beta lactamase target (C) and 2D diagram (D).

Journal: Scientific Reports

Article Title: Green synthesis and characterizations of zinc oxide nanoparticles using acorn fruit extract for antimicrobial, larvicidal and in silico activities

doi: 10.1038/s41598-026-36137-6

Figure Lengend Snippet: ( a ) Crystal structure of beta lactamase (PDB ID: 1ZG4), ( b ) Shows docking results of ZnO NPs (Zinc oxide nanoparticles) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -8.2 kcal/mol), (B) solvent accessible surface (SAS) and interactions (C), ( c ) Show docking results of standard drug (amoxicillin) into active site of beta lactamase target. Best scoring posse (A) with target (binding affinity -6 kcal/mol) and (B) solvent accessible surface (SAS), ( d ) Show molecular interactions of standard drug (amoxicillin) with beta lactamase target (C) and 2D diagram (D).

Article Snippet: Beta-Lactamase 3D structure (PDB ID: 1Z4G) was obtained from the Protein Databank Database (PDB).

Techniques: Binding Assay, Solvent