Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase
LigandBDBM50475590
Substrate/Competitorn/a
Meas. Tech.ChEMBL_328934 (CHEMBL859884)
IC50 2250±n/a nM
Citation Antane, SCaufield, CEHu, WKeeney, DLabthavikul, PMorris, KNaughton, SMPetersen, PJRasmussen, BASingh, GYang, Y Pulvinones as bacterial cell wall biosynthesis inhibitors. Bioorg Med Chem Lett16:176-80 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Name:UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Synonyms:EPT | Enoylpyruvate transferase | MURA_ECOLI | MurA (E. coli) | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | UDP-N-acetylglucosamine enolpyruvyl transferase | murA | murZ
Type:Protein
Mol. Mass.:44814.62
Organism:Escherichia coli K-12 (Enterobacteria)
Description:E. coli MurA
Residue:419
Sequence:
MDKFRVQGPTKLQGEVTISGAKNAALPILFAALLAEEPVEIQNVPKLKDVDTSMKLLSQL
GAKVERNGSVHIDARDVNVFCAPYDLVKTMRASIWALGPLVARFGQGQVSLPGGCTIGAR
PVDLHISGLEQLGATIKLEEGYVKASVDGRLKGAHIVMDKVSVGATVTIMCAATLAEGTT
IIENAAREPEIVDTANFLITLGAKISGQGTDRIVIEGVERLGGGVYRVLPDRIETGTFLV
AAAISRGKIICRNAQPDTLDAVLAKLRDAGADIEVGEDWISLDMHGKRPKAVNVRTAPHP
AFPTDMQAQFTLLNLVAEGTGFITETVFENRFMHVPELSRMGAHAEIESNTVICHGVEKL
SGAQVMATDLRASASLVLAGCIAEGTTVVDRIYHIDRGYERIEDKLRALGANIERVKGE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50475590
n/a
NameBDBM50475590
Synonyms:CHEMBL370421
TypeSmall organic molecule
Emp. Form.C24H13F5O3
Mol. Mass.444.3502
SMILESOC1=C(C(=O)O\C1=C/c1cc(ccc1F)C(F)(F)F)c1ccc(c(F)c1)-c1ccccc1 |t:1|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: