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6I47

Structure of P. aeruginosa LpxC with compound 10: (2RS)-4-(5-(2-Fluoro-4-methoxyphenyl)-1-oxoisoindolin-2-yl)-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide

This is a non-PDB format compatible entry.
Summary for 6I47
Entry DOI10.2210/pdb6i47/pdb
DescriptorUDP-3-O-acyl-N-acetylglucosamine deacetylase, ZINC ION, (2~{R})-4-[6-(2-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-1~{H}-isoindol-2-yl]-2-methyl-2-methylsulfonyl-~{N}-oxidanyl-butanamide, ... (5 entities in total)
Functional Keywordsinhibitor, hydrolase
Biological sourcePseudomonas aeruginosa (strain LESB58)
Total number of polymer chains1
Total formula weight34112.99
Authors
Primary citationSurivet, J.P.,Panchaud, P.,Specklin, J.L.,Diethelm, S.,Blumstein, A.C.,Gauvin, J.C.,Jacob, L.,Masse, F.,Mathieu, G.,Mirre, A.,Schmitt, C.,Lange, R.,Tidten-Luksch, N.,Gnerre, C.,Seeland, S.,Herrmann, C.,Seiler, P.,Enderlin-Paput, M.,Mac Sweeney, A.,Wicki, M.,Hubschwerlen, C.,Ritz, D.,Rueedi, G.
Discovery of Novel Inhibitors of LpxC Displaying Potent in Vitro Activity against Gram-Negative Bacteria.
J.Med.Chem., 63:66-87, 2020
Cited by
PubMed: 31804826
DOI: 10.1021/acs.jmedchem.9b01604
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.9 Å)
Structure validation

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数据于2024-05-29公开中

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