Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50074943
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212262 (CHEMBL816287)
IC50 20±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50074943
n/a
NameBDBM50074943
Synonyms:2-(3-Benzyloxy-4-methoxy-5-propyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide | CHEMBL106866
TypeSmall organic molecule
Emp. Form.C21H24N2O5
Mol. Mass.384.4257
SMILESCCCc1cc(cc(OCc2ccccc2)c1OC)C1=NC(CO1)C(=O)NO |t:21|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: