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Databank Inc beta lactamase 3d structure
( 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).
Beta Lactamase 3d Structure, supplied by Databank Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/beta lactamase 3d structure/product/Databank Inc
Average 86 stars, based on 1 article reviews
beta lactamase 3d structure - by Bioz Stars, 2026-05
86/100 stars

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1) Product Images from "Green synthesis and characterizations of zinc oxide nanoparticles using acorn fruit extract for antimicrobial, larvicidal and in silico activities"

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

Journal: Scientific Reports

doi: 10.1038/s41598-026-36137-6

( 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).
Figure Legend 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).

Techniques Used: Binding Assay, Solvent



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Databank Inc beta lactamase 3d structure
( 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).
Beta Lactamase 3d Structure, supplied by Databank Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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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).
3d Structure Of Ctx M 9 Beta Lactamase, supplied by Brookhaven Instruments, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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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