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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM563289
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:
BDBM563289
n/a
NameBDBM563289
Synonyms:US11407740, Compound 240 | US11407740, Compound 241 | US11407740, Compound 242
TypeSmall organic molecule
Emp. Form.C29H32N4O5
Mol. Mass.516.5882
SMILESOCC(Cc1nc[nH]c(=O)c1O)c1ccc(cc1)C#Cc1ccc(CN2CCC(CC2)NC(=O)CO)cc1
Structure
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