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5JAW

Structure of a beta galactosidase with inhibitor

Summary for 5JAW
Entry DOI10.2210/pdb5jaw/pdb
DescriptorBeta-galactosidase, putative, bgl35A, (1S,2S,3S,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol, SODIUM ION, ... (5 entities in total)
Functional Keywordsbeta galactosidase, inhibitor, aziridine, hydrolase
Biological sourceCellvibrio japonicus (strain Ueda107)
Total number of polymer chains8
Total formula weight499195.56
Authors
Offen, W.,Davies, G. (deposition date: 2016-04-12, release date: 2017-05-10, Last modification date: 2024-10-23)
Primary citationSchroder, S.P.,van de Sande, J.W.,Kallemeijn, W.W.,Kuo, C.L.,Artola, M.,van Rooden, E.J.,Jiang, J.,Beenakker, T.J.M.,Florea, B.I.,Offen, W.A.,Davies, G.J.,Minnaard, A.J.,Aerts, J.M.F.G.,Codee, J.D.C.,van der Marel, G.A.,Overkleeft, H.S.
Towards broad spectrum activity-based glycosidase probes: synthesis and evaluation of deoxygenated cyclophellitol aziridines.
Chem. Commun. (Camb.), 53:12528-12531, 2017
Cited by
PubMed Abstract: Activity-based protein profiling has emerged as a powerful tool for visualizing glycosidases in complex biological samples. Several configurational cyclophellitol isomers have been shown to display high selectivity as probes for glycosidases processing substrates featuring the same configuration. Here, a set of deoxygenated cyclophellitols are presented which enable inter-class profiling of β-glucosidases and β-galactosidases.
PubMed: 29116266
DOI: 10.1039/c7cc07730k
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.6 Å)
Structure validation

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数据于2025-07-30公开中

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