Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50501139
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1590145 (CHEMBL3829413)
IC50 27±n/a nM
Citation Kurasaki, HTsuda, KShinoyama, MTakaya, NYamaguchi, YKishii, RIwase, KAndo, NNomura, MKohno, Y LpxC Inhibitors: Design, Synthesis, and Biological Evaluation of Oxazolidinones as Gram-negative Antibacterial Agents. ACS Med Chem Lett7:623-8 (2016) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50501139
n/a
NameBDBM50501139
Synonyms:CHEMBL3827962
TypeSmall organic molecule
Emp. Form.C17H13N3O6
Mol. Mass.355.3016
SMILESONC(=O)[C@@H]1CN(C(=O)O1)c1ccc(C#CC#CC2CC2)c(c1)[N+]([O-])=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: