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TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase
LigandBDBM50501141
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1590145 (CHEMBL3829413)
IC50 1000±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
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  Blast E-value cutoff:
BDBM50501141
n/a
NameBDBM50501141
Synonyms:CHEMBL3828670
TypeSmall organic molecule
Emp. Form.C25H23N3O4
Mol. Mass.429.4678
SMILESONC(=O)c1ccc(=O)n(c1)-c1ccc(cc1)C#Cc1ccc(CN2CCOCC2)cc1
Structure
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