6SXV
GH51 a-l-arabinofuranosidase soaked with aziridine inhibitor
Summary for 6SXV
Entry DOI | 10.2210/pdb6sxv/pdb |
Descriptor | GH51 a-l-arabinofuranosidase, [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium, GLYCEROL, ... (7 entities in total) |
Functional Keywords | covalent complex, arabinofuranosidase, gh51, geobacillus, hydrolase |
Biological source | Geobacillus stearothermophilus |
Total number of polymer chains | 2 |
Total formula weight | 116265.68 |
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 (1.402 Å) |
Structure validation
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