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-Structure paper
Title | Lead optimization of 8-(methylamino)-2-oxo-1,2-dihydroquinolines as bacterial type II topoisomerase inhibitors. |
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Journal, issue, pages | Bioorg. Med. Chem., Vol. 28, Page 115776-115776, Year 2020 |
Publish date | May 26, 2020 (structure data deposition date) |
![]() | Ushiyama, F. / Amada, H. / Mihara, Y. / Takeuchi, T. / Tanaka-Yamamoto, N. / Mima, M. / Kamitani, M. / Wada, R. / Tamura, Y. / Endo, M. ...Ushiyama, F. / Amada, H. / Mihara, Y. / Takeuchi, T. / Tanaka-Yamamoto, N. / Mima, M. / Kamitani, M. / Wada, R. / Tamura, Y. / Endo, M. / Masuko, A. / Takata, I. / Hitaka, K. / Sugiyama, H. / Ohtake, N. |
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Methods | X-ray diffraction |
Resolution | 1.8 - 2.3 Å |
Structure data | ![]() PDB-7c7n: ![]() PDB-7c7o: |
Chemicals | ![]() ChemComp-FKR: ![]() ChemComp-HOH: ![]() ChemComp-FKU: |
Source |
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![]() | ISOMERASE / Inhibitor / Complex / Topoisomerase / Escherichia coli |