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 DOI | 10.2210/pdb8qf2/pdb |
Descriptor | Non-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 Keywords | arabinofuranosidase, activity-based probe, cyclophellitol aziridine, hydrolase |
Biological source | Bifidobacterium longum |
Total number of polymer chains | 1 |
Total formula weight | 74670.49 |
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 citation | Borlandelli, 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: 38051515DOI: 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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