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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50549089
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2023916 (CHEMBL4677729)
IC50 161±n/a nM
Citation Yamada, YTakashima, HWalmsley, DLUshiyama, FMatsuda, YKanazawa, HYamaguchi-Sasaki, TTanaka-Yamamoto, NYamagishi, JKurimoto-Tsuruta, ROgata, YOhtake, NAngove, HBaker, LHarris, RMacias, ARobertson, ASurgenor, AWatanabe, HNakano, KMima, MIwamoto, KOkada, ATakata, IHitaka, KTanaka, AFujita, KSugiyama, HHubbard, RE Fragment-Based Discovery of Novel Non-Hydroxamate LpxC Inhibitors with Antibacterial Activity. J Med Chem63:14805-14820 (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:
BDBM50549089
n/a
NameBDBM50549089
Synonyms:CHEMBL4794374
TypeSmall organic molecule
Emp. Form.C22H22N2O
Mol. Mass.330.4229
SMILESCC(O)c1nccn1CCCc1ccc(cc1)C#Cc1ccccc1
Structure
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