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TitleExploring the Chemical Space of Benzothiazole-Based DNA Gyrase B Inhibitors.
Journal, issue, pagesAcs Med. Chem. Lett., Vol. 11, Page 2433-2440, Year 2020
Publish dateMar 20, 2020 (structure data deposition date)
AuthorsSkok, Z. / Barancokova, M. / Benek, O. / Cruz, C.D. / Tammela, P. / Tomasic, T. / Zidar, N. / Masic, L.P. / Zega, A. / Stevenson, C.E.M. ...Skok, Z. / Barancokova, M. / Benek, O. / Cruz, C.D. / Tammela, P. / Tomasic, T. / Zidar, N. / Masic, L.P. / Zega, A. / Stevenson, C.E.M. / Mundy, J.E.A. / Lawson, D.M. / Maxwell, A. / Kikelj, D. / Ilas, J.
External linksAcs Med. Chem. Lett. / PubMed:33329764
MethodsX-ray diffraction
Resolution1.6 Å
Structure data

PDB-6yd9:
Ecoli GyrB24 with inhibitor 16a
Method: X-RAY DIFFRACTION / Resolution: 1.6 Å

Chemicals

ChemComp-ON2:
N-[6-(3-azanylpropanoylamino)-1,3-benzothiazol-2-yl]-3,4-bis(chloranyl)-5-methyl-1H-pyrrole-2-carboxamide

ChemComp-EDO:
1,2-ETHANEDIOL

ChemComp-HOH:
WATER

Source
  • escherichia coli (strain k12) (bacteria)
KeywordsDNA BINDING PROTEIN / DNA gyrase / topoisomerase IV / inhibitor

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