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7T6C

E. coli dihydroorotate dehydrogenase bound to the ubiquinone surrogate DCIP

Summary for 7T6C
Entry DOI10.2210/pdb7t6c/pdb
Related7T5K 7T5Y 7T6H
DescriptorDihydroorotate dehydrogenase (quinone), 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL, OROTIC ACID, ... (7 entities in total)
Functional Keywordsinhibitor, oxidoreductase-oxidoreductase inhibitor complex, oxidoreductase/oxidoreductase inhibitor
Biological sourceEscherichia coli K-12
Total number of polymer chains2
Total formula weight82782.15
Authors
Horwitz, S.M.,Ambarian, J.A.,Davis, K.M. (deposition date: 2021-12-13, release date: 2022-03-02, Last modification date: 2023-10-18)
Primary citationHorwitz, S.M.,Blue, T.C.,Ambarian, J.A.,Hoshino, S.,Seyedsayamdost, M.R.,Davis, K.M.
Structural insights into inhibition of the drug target dihydroorotate dehydrogenase by bacterial hydroxyalkylquinolines.
Rsc Chem Biol, 3:420-425, 2022
Cited by
PubMed: 35441142
DOI: 10.1039/d1cb00255d
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.53 Å)
Structure validation

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