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8Z5L

Crystal structure of metallo-beta-lactamse, IMP-1, complexed with a quinolinone-based inhibitor

This is a non-PDB format compatible entry.
Replaces:  8Y0S
Summary for 8Z5L
Entry DOI10.2210/pdb8z5l/pdb
DescriptorMetallo-beta-lactamase type 2, ZINC ION, 3-[2-azanyl-5-[2-cyclohexylethyl-[3-(4-methylphenoxy)propyl]amino]phenyl]propanoic acid, ... (4 entities in total)
Functional Keywordsbeta-lactamase inhibitor, antibiotic, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor
Biological sourceSerratia marcescens
Total number of polymer chains4
Total formula weight104403.47
Authors
Kamo, T.,Kuroda, K.,Nimura, S.,Guo, Y.,Kondo, S.,Nukaga, M.,Hoshino, T. (deposition date: 2024-04-18, release date: 2024-05-08, Last modification date: 2024-05-15)
Primary citationKamo, T.,Kuroda, K.,Nimura, S.,Guo, Y.,Kondo, S.,Nukaga, M.,Hoshino, T.
Development of Inhibitory Compounds for Metallo-beta-lactamase through Computational Design and Crystallographic Analysis.
Biochemistry, 2024
Cited by
PubMed: 38690676
DOI: 10.1021/acs.biochem.4c00069
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.65 Å)
Structure validation

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PDB entries from 2024-05-15

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