4EM7
Crystal structure of a topoisomerase ATP inhibitor
Summary for 4EM7
Entry DOI | 10.2210/pdb4em7/pdb |
Related | 4EMV |
Descriptor | DNA topoisomerase IV, B subunit, 3-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propanoic acid (3 entities in total) |
Functional Keywords | protein-inhibitor complex, atp binding, structure-based drug design, antimicrobial, virtual screen, isomerase-isomerase inhibitor complex, isomerase/isomerase inhibitor |
Biological source | Streptococcus pneumoniae GA47373 |
Total number of polymer chains | 1 |
Total formula weight | 24867.02 |
Authors | Boriack-Sjodin, P.A.,Manchester, J. (deposition date: 2012-04-11, release date: 2012-08-01, Last modification date: 2024-02-28) |
Primary citation | Manchester, J.I.,Dussault, D.D.,Rose, J.A.,Boriack-Sjodin, P.A.,Uria-Nickelsen, M.,Ioannidis, G.,Bist, S.,Fleming, P.,Hull, K.G. Discovery of a novel azaindole class of antibacterial agents targeting the ATPase domains of DNA gyrase and Topoisomerase IV. Bioorg.Med.Chem.Lett., 22:5150-5156, 2012 Cited by PubMed: 22814212DOI: 10.1016/j.bmcl.2012.05.128 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.9 Å) |
Structure validation
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