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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50554718
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2050381 (CHEMBL4705080)
IC50 21000±n/a nM
Citation Furuya, TShapiro, ABComita-Prevoir, JKuenstner, EJZhang, JRibe, SDChen, AHines, DMoussa, SHCarter, NMSylvester, MARomero, JACVega, CVSacco, MDChen, YO'Donnell, JPDurand-Reville, TFMiller, AATommasi, RA N-Hydroxyformamide LpxC inhibitors, their in vivo efficacy in a mouse Escherichia coli infection model, and their safety in a rat hemodynamic assay. Bioorg Med Chem28:0 (2020) [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_PSEAE | Protein envA | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC) | UDP-3-O-acyl-GlcNAc deacetylase | UDP-3-O-acyl-GlcNAc deacetylase (LpxC) | envA | lpxC
Type:Enzyme
Mol. Mass.:33428.15
Organism:Pseudomonas aeruginosa
Description:P47205
Residue:303
Sequence:
MIKQRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFCRTDLDPVVEIPARAENVGET
TMSTTLVKGDVKVDTVEHLLSAMAGLGIDNAYVELSASEVPIMDGSAGPFVFLIQSAGLQ
EQEAAKKFIRIKREVSVEEGDKRAVFVPFDGFKVSFEIDFDHPVFRGRTQQASVDFSSTS
FVKEVSRARTFGFMRDIEYLRSQNLALGGSVENAIVVDENRVLNEDGLRYEDEFVKHKIL
DAIGDLYLLGNSLIGEFRGFKSGHALNNQLLRTLIADKDAWEVVTFEDARTAPISYMRPA
AAV
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  Blast E-value cutoff:
BDBM50554718
n/a
NameBDBM50554718
Synonyms:CHEMBL4763862
TypeSmall organic molecule
Emp. Form.C23H25N5O3S
Mol. Mass.451.541
SMILESCS[C@H](Cn1nnc2cc(ccc12)C#Cc1ccc(CN2CCOCC2)cc1)N(O)C=O |r|
Structure
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