Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase
LigandBDBM50194430
Substrate/Competitorn/a
Meas. Tech.ChEMBL_424366 (CHEMBL911297)
IC50 12100±n/a nM
Citation Bachelier, AMayer, RKlein, CD Sesquiterpene lactones are potent and irreversible inhibitors of the antibacterial target enzyme MurA. Bioorg Med Chem Lett16:5605-9 (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_PSEAE | MurA (P. aeruginosa) | UDP-N-acetylglucosamine 1-carboxyvinyltransferase | UDP-N-acetylglucosamine enolpyruvyl transferase | murA
Type:Protein
Mol. Mass.:44640.67
Organism:Pseudomonas aeruginosa (G-proteobacteria)
Description:P. aeruginosa MurA
Residue:421
Sequence:
MDKLIITGGNRLDGEIRISGAKNSALPILAATLLADTPVTVCNLPHLHDITTMIELFGRM
GVQPIIDEKLNVEVDASSIKTLVAPYELVKTMRASILVLGPMLARFGEAEVALPGGCAIG
SRPVDLHIRGLEAMGAQIEVEGGYIKAKAPAGGLRGGHFFFDTVSVTGTENLMMAAALAN
GRTVLQNAAREPEVVDLANCLNAMGANVQGAGSDTIVIEGVKRLGGARYDVLPDRIETGT
YLVAAAATGGRVKLKDTDPTILEAVLQKLEEAGAHISTGSNWIELDMKGNRPKAVNVRTA
PYPAFPTDMQAQFISMNAVAEGTGAVIETVFENRFMHVYEMNRMGAQILVEGNTAIVTGV
PKLKGAPVMATDLRASASLVIAGLVAEGDTLIDRIYHIDRGYECIEEKLQLLGAKIRRVP
G
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50194430
n/a
NameBDBM50194430
Synonyms:CHEMBL374146 | CYNAROPICRIN
TypeSmall organic molecule
Emp. Form.C19H22O6
Mol. Mass.346.3744
SMILESOCC(=C)C(=O)O[C@H]1CC(=C)[C@@H]2C[C@H](O)C(=C)[C@@H]2[C@H]2OC(=O)C(=C)[C@H]12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: