8E5U

Co-crystal structure of Chaetomium glucosidase with compound 9

This is a non-PDB format compatible entry.

Summary for 8E5U

• Entry DOI: 10.2210/pdb8e5u/pdb
• Descriptor: Chaetomium alpha glucosidase, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-{2-nitro-4-[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]anilino}hexyl)piperidine-3,4,5-triol, GLYCEROL, ... (7 entities in total)
• Functional Keywords: alpha glucosidase i, hydrolase, inhibitor complex, hydrolase-inhibitor complex, hydrolase/inhibitor
• Biological source: Thermochaetoides thermophila DSM 1495
• Total number of polymer chains: 2
• Total formula weight: 189208.02

Authors

Karade, S.S.,Mariuzza, R.A. (deposition date: 2022-08-22, release date: 2023-02-22, Last modification date: 2023-10-25)

• Primary citation: Karade, 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; PubMed: 36762932; DOI: 10.1021/acs.jmedchem.2c01750

Experimental method

X-RAY DIFFRACTION (2.33 Å)