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6S4R

The crystal structure of glycogen phosphorylase in complex with 11

Summary for 6S4R
Entry DOI10.2210/pdb6s4r/pdb
DescriptorGlycogen phosphorylase, muscle form, (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(2-naphthalen-2-yl-1,3-thiazol-4-yl)oxane-3,4,5-triol, PYRIDOXAL-5'-PHOSPHATE, ... (4 entities in total)
Functional Keywordsphosphorylase, inhibitor, c-beta-d-glucopyranosyl thiazole, transferase
Biological sourceOryctolagus cuniculus (Rabbit)
Total number of polymer chains1
Total formula weight98042.96
Authors
Kyriakis, E.,Papaioannou, O.S.E.,Solovou, T.G.A.,Skamnaki, V.T.,Leonidas, D.D. (deposition date: 2019-06-28, release date: 2020-02-19)
Primary citationKyriakis, E.,Karra, A.G.,Papaioannou, O.,Solovou, T.,Skamnaki, V.T.,Liggri, P.G.V.,Zographos, S.E.,Szennyes, E.,Bokor, E.,Kun, S.,Psarra, A.G.,Somsak, L.,Leonidas, D.D.
The architecture of hydrogen and sulfur sigma-hole interactions explain differences in the inhibitory potency of C-beta-d-glucopyranosyl thiazoles, imidazoles and an N-beta-d glucopyranosyl tetrazole for human liver glycogen phosphorylase and offer new insights to structure-based design.
Bioorg.Med.Chem., 28:115196-115196, 2020
Cited by
PubMed: 31767404
DOI: 10.1016/j.bmc.2019.115196
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.3 Å)
Structure validation

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