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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM563298
Substrate/Competitorn/a
Meas. Tech.LpxC Binding Assay
IC50<10±n/a nM
Citation Teng, MNammalwar, BLi, XPerez, CYule, IFaulkner, AAtton, HParkes, AConvers-Reignier, SSouthey, MPuerta, DT Antibacterial compounds US Patent US11407740 Publication Date 8/9/2022
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:
BDBM563298
n/a
NameBDBM563298
Synonyms:US11407740, Compound 299
TypeSmall organic molecule
Emp. Form.C26H28N4O5S
Mol. Mass.508.589
SMILESCOC1CN(Cc2ccc(cc2)C#Cc2ccc(cc2)[C@@H](Cc2nc[nH]c(=O)c2O)NS(C)(=O)=O)C1 |r|
Structure
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