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6TBF

Structure of a beta galactosidase with inhibitor

Summary for 6TBF
Entry DOI10.2210/pdb6tbf/pdb
DescriptorBeta-galactosidase, putative, bgl35A, SODIUM ION, (1~{S},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-5-(octylamino)cyclopentane-1,2,3-triol, ... (5 entities in total)
Functional Keywordsbeta galactosidase, inhibitor, hydrolase
Biological sourceCellvibrio japonicus Ueda107
Total number of polymer chains8
Total formula weight500850.52
Authors
Offen, W.,Davies, G. (deposition date: 2019-11-01, release date: 2020-08-19, Last modification date: 2024-01-24)
Primary citationWeber, P.,Thonhofer, M.,Averill, S.,Davies, G.J.,Santana, A.G.,Muller, P.,Nasseri, S.A.,Offen, W.A.,Pabst, B.M.,Paschke, E.,Schalli, M.,Torvisco, A.,Tschernutter, M.,Tysoe, C.,Windischhofer, W.,Withers, S.G.,Wolfsgruber, A.,Wrodnigg, T.M.,Stutz, A.E.
Mechanistic Insights into the Chaperoning of Human Lysosomal-Galactosidase Activity: Highly Functionalized Aminocyclopentanes and C -5a-Substituted Derivatives of 4- epi -Isofagomine.
Molecules, 25:-, 2020
Cited by
PubMed: 32899288
DOI: 10.3390/molecules25174025
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.5 Å)
Structure validation

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