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1HPN

N.M.R. AND MOLECULAR-MODELLING STUDIES OF THE SOLUTION CONFORMATION OF HEPARIN

Summary for 1HPN
Entry DOI10.2210/pdb1hpn/pdb
Descriptor2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose (1 entity in total)
Functional Keywordsglycosaminoglycan
Total formula weight3482.84
Authors
Mulloy, B.,Forster, M.J. (deposition date: 1995-01-17, release date: 1995-03-31, Last modification date: 2020-07-29)
Primary citationMulloy, B.,Forster, M.J.,Jones, C.,Davies, D.B.
N.m.r. and molecular-modelling studies of the solution conformation of heparin.
Biochem.J., 293:849-858, 1993
Cited by
PubMed: 8352752
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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