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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50491041
Substrate/Competitorn/a
Meas. Tech.ChEMBL_957666 (CHEMBL2378594)
IC50 19±n/a nM
Citation Hale, MRHill, PLahiri, SMiller, MDRoss, PAlm, RGao, NKutschke, AJohnstone, MPrince, BThresher, JYang, W Exploring the UDP pocket of LpxC through amino acid analogs. Bioorg Med Chem Lett23:2362-7 (2013) [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_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:
BDBM50491041
n/a
NameBDBM50491041
Synonyms:CHEMBL2377696
TypeSmall organic molecule
Emp. Form.C18H16N2O3
Mol. Mass.308.3312
SMILESCC(NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO
Structure
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