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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50395896
Substrate/Competitorn/a
Meas. Tech.ChEMBL_858075
IC50 5.32±n/a nM
Citation McAllister, LAMontgomery, JIAbramite, JAReilly, UBrown, MFChen, JMBarham, RAChe, YChung, SWMenard, CAMitton-Fry, MMullins, LMNoe, MCO'Donnell, JPOliver, RMPenzien, JBPlummer, MPrice, LMShanmugasundaram, VTomaras, APUccello, DP Heterocyclic methylsulfone hydroxamic acid LpxC inhibitors as Gram-negative antibacterial agents. Bioorg Med Chem Lett22:6832-8 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Name:UDP-3-O-acyl-N-acetylglucosamine deacetylase
Synonyms:lpxC
Type:PROTEIN
Mol. Mass.:21890.40
Organism:Pseudomonas aeruginosa
Description:ChEMBL_858075
Residue:197
Sequence:
TVEHLLSAMAGLGIDNAYVELSASEVPIMDGSAGPFVFLIQSAGLQEQEAAKKFIRIKRE
VSVEEGDKRAVFVPFDGFKVSFEIDFDHPVFRGRTQQASVDFSSTSFVKEVSRARTFGFM
RDIEYLRSQNLALGGSVENAIVVDENRVLNEDGLRYEDEFVKHKILDAIGDLYLLGNSLI
GEFRGFKSGHALNNQLL
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  Blast E-value cutoff:
BDBM50395896
NameBDBM50395896
Synonyms:CHEMBL2164193
TypeSmall organic molecule
Emp. Form.C16H19FN2O6S
Mol. Mass.386.395
SMILESCOc1cccc(-c2cc(CC[C@](C)(C(=O)NO)S(C)(=O)=O)on2)c1F |r|
Structure
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