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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50074938
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212262 (CHEMBL816287)
IC50 1400±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:
BDBM50074938
n/a
NameBDBM50074938
Synonyms:(R)-2-(4-Methoxy-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide | (R)-2-(4-Methoxy-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide(L-159692) | CHEMBL322786 | L-159692
TypeSmall organic molecule
Emp. Form.C11H12N2O4
Mol. Mass.236.224
SMILESCOc1ccc(cc1)C1=N[C@H](CO1)C(=O)NO |t:9|
Structure
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