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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50074941
Substrate/Competitorn/a
Meas. Tech.ChEBML_212262
IC50 50.0±n/a nM
Citation Chen, MHSteiner, MGde Laszlo, SEPatchett, AAAnderson, MSHyland, SAOnishi, HRSilver, LLRaetz, CR Carbohydroxamido-oxazolidines: antibacterial agents that target lipid A biosynthesis. Bioorg Med Chem Lett9:313-8 (1999) [PubMed]
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_ECOLI | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC) | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LxpC) | UDP-3-O-acyl-GlcNAc deacetylase | asmB | envA | lpxC
Type:Enzyme
Mol. Mass.:33952.00
Organism:Escherichia coli
Description:P0A725
Residue:305
Sequence:
MIKQRTLKRIVQATGVGLHTGKKVTLTLRPAPANTGVIYRRTDLNPPVDFPADAKSVRDT
MLCTCLVNEHDVRISTVEHLNAALAGLGIDNIVIEVNAPEIPIMDGSAAPFVYLLLDAGI
DELNCAKKFVRIKETVRVEDGDKWAEFKPYNGFSLDFTIDFNHPAIDSSNQRYAMNFSAD
AFMRQISRARTFGFMRDIEYLQSRGLCLGGSFDCAIVVDDYRVLNEDGLRFEDEFVRHKM
LDAIGDLFMCGHNIIGAFTAYKSGHALNNKLLQAVLAKQEAWEYVTFQDDAELPLAFKAP
SAVLA
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  Blast E-value cutoff:
BDBM50074941
n/a
NameBDBM50074941
Synonyms:(R)-2-(3-Propyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide | CHEMBL324231
TypeSmall organic molecule
Emp. Form.C13H16N2O3
Mol. Mass.248.2777
SMILESCCCc1cccc(c1)C1=N[C@H](CO1)C(=O)NO |t:10|
Structure
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