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3BDJ

Crystal Structure of Bovine Milk Xanthine Dehydrogenase with a Covalently Bound Oxipurinol Inhibitor

Summary for 3BDJ
Entry DOI10.2210/pdb3bdj/pdb
DescriptorXanthine dehydrogenase/oxidase, CALCIUM ION, FE2/S2 (INORGANIC) CLUSTER, ... (10 entities in total)
Functional Keywordsoxypurinol, oxipurinol, alloxanthine, allopurinol, covalently bound inhibitor, xanthine oxidase, xanthine oxidoreductase, xanthine dehydrogenase, fad, flavoprotein, iron-sulfur, molybdopterin, peroxisome, oxidoreductase
Biological sourceBos taurus (Bovine)
Cellular locationCytoplasm (By similarity): P80457
Total number of polymer chains2
Total formula weight298490.44
Authors
Eger, B.T.,Okamoto, K.,Nishino, T.,Pai, E.F.,Nishino, T. (deposition date: 2007-11-14, release date: 2008-11-25, Last modification date: 2023-08-30)
Primary citationOkamoto, K.,Eger, B.T.,Nishino, T.,Pai, E.F.,Nishino, T.
Mechanism of inhibition of xanthine oxidoreductase by allopurinol: crystal structure of reduced bovine milk xanthine oxidoreductase bound with oxipurinol.
Nucleosides Nucleotides Nucleic Acids, 27:888-893, 2008
Cited by
PubMed Abstract: Inhibitors of xanthine oxidoreductase block conversion of xanthine to uric acid and are therefore potentially useful for treatment of hyperuricemia or gout. We determined the crystal structure of reduced bovine milk xanthine oxidoreductase complexed with oxipurinol at 2.0 A resolution. Clear electron density was observed between the N2 nitrogen of oxipurinol and the molybdenum atom of the molybdopterin cofactor, indicating that oxipurinol coordinated directly to molybdenum. Oxipurinol forms hydrogen bonds with glutamate 802, arginine 880, and glutamate 1261, which have previously been shown to be essential for the enzyme reaction. We discuss possible differences in the hypouricemic effect of inhibitors, including allopurinol and newly developed inhibitors, based on their mode of binding in the crystal structures.
PubMed: 18600558
DOI: 10.1080/15257770802146577
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2 Å)
Structure validation

227561

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