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8QF2

Beta-L-Arabinofurano-cyclitol Aziridines are Cysteine-directed Broad-spectrum Inhibitors and Activity-based Probes for Retaining Beta-L-arabinofuranosidases

This is a non-PDB format compatible entry.
Summary for 8QF2
Entry DOI10.2210/pdb8qf2/pdb
DescriptorNon-reducing end beta-L-arabinofuranosidase, ZINC ION, (1~{S},2~{S},3~{S},4~{R})-4-azanyl-3-(hydroxymethyl)cyclopentane-1,2-diol, ... (4 entities in total)
Functional Keywordsarabinofuranosidase, activity-based probe, cyclophellitol aziridine, hydrolase
Biological sourceBifidobacterium longum
Total number of polymer chains1
Total formula weight74670.49
Authors
Borlandelli, V.,Offen, W.A.,Moroz, O.,Nin-Hill, A.,McGregor, N.,Binkhorst, L.,Armstrong, Z.,Ishiwata, A.,Artola, M.,Rovira, C.,Davies, G.J.,Overkleeft, H. (deposition date: 2023-09-02, release date: 2023-12-13, Last modification date: 2023-12-27)
Primary citationBorlandelli, V.,Offen, W.,Moroz, O.,Nin-Hill, A.,McGregor, N.,Binkhorst, L.,Ishiwata, A.,Armstrong, Z.,Artola, M.,Rovira, C.,Davies, G.J.,Overkleeft, H.S.
beta-l- Arabino furano-cyclitol Aziridines Are Covalent Broad-Spectrum Inhibitors and Activity-Based Probes for Retaining beta-l-Arabinofuranosidases.
Acs Chem.Biol., 18:2564-2573, 2023
Cited by
PubMed: 38051515
DOI: 10.1021/acschembio.3c00558
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.35 Å)
Structure validation

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