6SXU
GH51 a-l-arabinofuranosidase soaked with cyclic sulfate inhibitor
This is a non-PDB format compatible entry.
Summary for 6SXU
Entry DOI | 10.2210/pdb6sxu/pdb |
Descriptor | Intracellular exo-alpha-(1->5)-L-arabinofuranosidase, [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl] hydrogen sulfate, DI(HYDROXYETHYL)ETHER, ... (6 entities in total) |
Functional Keywords | covalent complex, arabinofuranosidase, gh51, geobacillus, hydrolase |
Biological source | Geobacillus stearothermophilus |
Total number of polymer chains | 2 |
Total formula weight | 115773.08 |
Authors | McGregor, N.G.S.,Davies, G.J. (deposition date: 2019-09-26, release date: 2020-02-26, Last modification date: 2024-01-24) |
Primary citation | McGregor, N.G.S.,Artola, M.,Nin-Hill, A.,Linzel, D.,Haon, M.,Reijngoud, J.,Ram, A.,Rosso, M.N.,van der Marel, G.A.,Codee, J.D.C.,van Wezel, G.P.,Berrin, J.G.,Rovira, C.,Overkleeft, H.S.,Davies, G.J. Rational Design of Mechanism-Based Inhibitors and Activity-Based Probes for the Identification of Retaining alpha-l-Arabinofuranosidases. J.Am.Chem.Soc., 142:4648-4662, 2020 Cited by PubMed: 32053363DOI: 10.1021/jacs.9b11351 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.398 Å) |
Structure validation
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