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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50469550
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1680060 (CHEMBL4030337)
IC50 19.7±n/a nM
Citation Piizzi, GParker, DTPeng, YDobler, MPatnaik, AWattanasin, SLiu, ELenoir, FNunez, JKerrigan, JMcKenney, DOsborne, CYu, DLanieri, LBojkovic, JDzink-Fox, JLilly, MDSprague, ERLu, YWang, HRanjitkar, SXie, LWang, BGlick, MHamann, LGTommasi, RYang, XDean, CR Design, Synthesis, and Properties of a Potent Inhibitor of Pseudomonas aeruginosa Deacetylase LpxC. J Med Chem60:5002-5014 (2017) [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:
BDBM50469550
n/a
NameBDBM50469550
Synonyms:CHEMBL4070478
TypeSmall organic molecule
Emp. Form.C15H19N3O4
Mol. Mass.305.3291
SMILESCC#CCOc1ccc(cc1)C(=O)N[C@@H]([C@@H](C)N)C(=O)NO |r|
Structure
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