2KQO
A 3D-structural model of unsulphated chondroitin from high-field NMR: 4-sulphation has little effect on backbone conformation
Summary for 2KQO
Entry DOI | 10.2210/pdb2kqo/pdb |
Descriptor | beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose (1 entity in total) |
Functional Keywords | unsulphated chondroitin, conformation, n-acetyl-d-galactosamine, d-glucuronic acid, explicit solvent molecular dynamics simulation, extracellular matrix, glycosaminoglycan, carbohydrate |
Total formula weight | 1155.96 |
Authors | Sattelle, B.M.,Shakeri, J.,Roberts, I.S.,Almond, A. (deposition date: 2009-11-12, release date: 2009-12-01, Last modification date: 2024-05-01) |
Primary citation | Sattelle, B.M.,Shakeri, J.,Roberts, I.S.,Almond, A. A 3D-structural model of unsulfated chondroitin from high-field NMR: 4-sulfation has little effect on backbone conformation. Carbohydr.Res., 345:291-302, 2010 Cited by PubMed: 20022001DOI: 10.1016/j.carres.2009.11.013 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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