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8ECW

Co-crystal structure of Chaetomium glucosidase with compound 11

This is a non-PDB format compatible entry.
Summary for 8ECW
Entry DOI10.2210/pdb8ecw/pdb
DescriptorChaetomium alpha glucosidase, (2R,3R,4R,5S)-1-{2-[4-(2-{[(5M)-3-chloro-5-(pyridazin-3-yl)phenyl]amino}ethyl)phenyl]ethyl}-2-(hydroxymethyl)piperidine-3,4,5-triol, GLYCEROL, ... (6 entities in total)
Functional Keywordsalpha glucosidase i, hydrolase, inhibitor complex, hydrolase-inhibitor complex, hydrolase/inhibitor
Biological sourceThermochaetoides thermophila
Total number of polymer chains2
Total formula weight189387.91
Authors
Karade, S.S.,Mariuzza, R.A. (deposition date: 2022-09-02, release date: 2023-02-22, Last modification date: 2023-10-25)
Primary citationKarade, S.S.,Franco, E.J.,Rojas, A.C.,Hanrahan, K.C.,Kolesnikov, A.,Yu, W.,MacKerell Jr., A.D.,Hill, D.C.,Weber, D.J.,Brown, A.N.,Treston, A.M.,Mariuzza, R.A.
Structure-Based Design of Potent Iminosugar Inhibitors of Endoplasmic Reticulum alpha-Glucosidase I with Anti-SARS-CoV-2 Activity.
J.Med.Chem., 66:2744-2760, 2023
Cited by
PubMed: 36762932
DOI: 10.1021/acs.jmedchem.2c01750
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.25 Å)
Structure validation

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