Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-N-acetylenolpyruvoylglucosamine reductase
LigandBDBM50475602
Substrate/Competitorn/a
Meas. Tech.ChEMBL_328935 (CHEMBL859885)
IC50 5120±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-acetylenolpyruvoylglucosamine reductase
Name:UDP-N-acetylenolpyruvoylglucosamine reductase
Synonyms:MURB_ECOLI | MurB (E. coli) | UDP-N-acetylenolpyruvoylglucosamine reductase | UDP-N-acetylmuramate dehydrogenase | murB | yijB
Type:Protein
Mol. Mass.:37848.05
Organism:Escherichia coli K-12 (Enterobacteria)
Description:E. coli MurB
Residue:342
Sequence:
MNHSLKPWNTFGIDHNAQHIVCAEDEQQLLNAWQYATAEGQPVLILGEGSNVLFLEDYRG
TVIINRIKGIEIHDEPDAWYLHVGAGENWHRLVKYTLQEGMPGLENLALIPGCVGSSPIQ
NIGAYGVELQRVCAYVDSVELATGKQVRLTAKECRFGYRDSIFKHEYQDRFAIVAVGLRL
PKEWQPVLTYGDLTRLDPTTVTPQQVFNAVCHMRTTKLPDPKVNGNAGSFFKNPVVSAET
AKALLSQFPTAPNYPQADGSVKLAAGWLIDQCQLKGMQIGGAAVHRQQALVLINEDNAKS
EDVVQLAHHVRQKVGEKFNVWLEPEVRFIGASGEVSAVETIS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50475602
n/a
NameBDBM50475602
Synonyms:CHEMBL199929
TypeSmall organic molecule
Emp. Form.C27H18O3
Mol. Mass.390.43
SMILESOC1=C(C(=O)O\C1=C/c1ccc(cc1)-c1ccccc1)c1ccc2ccccc2c1 |t:1|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: