Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-N-acetylmuramate--L-alanine ligase
LigandBDBM50475607
Substrate/Competitorn/a
Meas. Tech.ChEMBL_328936 (CHEMBL859886)
IC50 21700±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-acetylmuramate--L-alanine ligase
Name:UDP-N-acetylmuramate--L-alanine ligase
Synonyms:MURC_ECOLI | MurC (E. coli) | UDP-N-acetylmuramate--L-alanine ligase | murC
Type:Protein
Mol. Mass.:53617.78
Organism:Escherichia coli
Description:P17952
Residue:491
Sequence:
MNTQQLAKLRSIVPEMRRVRHIHFVGIGGAGMGGIAEVLANEGYQISGSDLAPNPVTQQL
MNLGATIYFNHRPENVRDASVVVVSSAISADNPEIVAAHEARIPVIRRAEMLAELMRFRH
GIAIAGTHGKTTTTAMVSSIYAEAGLDPTFVNGGLVKAAGVHARLGHGRYLIAEADESDA
SFLHLQPMVAIVTNIEADHMDTYQGDFENLKQTFINFLHNLPFYGRAVMCVDDPVIRELL
PRVGRQTTTYGFSEDADVRVEDYQQIGPQGHFTLLRQDKEPMRVTLNAPGRHNALNAAAA
VAVATEEGIDDEAILRALESFQGTGRRFDFLGEFPLEPVNGKSGTAMLVDDYGHHPTEVD
ATIKAARAGWPDKNLVMLFQPHRFTRTRDLYDDFANVLTQVDTLLMLEVYPAGEAPIPGA
DSRSLCRTIRGRGKIDPILVPDPARVAEMLAPVLTGNDLILVQGAGNIGKIARSLAEIKL
KPQTPEEEQHD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50475607
n/a
NameBDBM50475607
Synonyms:CHEMBL199629
TypeSmall organic molecule
Emp. Form.C24H13ClF4O3
Mol. Mass.460.805
SMILESOC1=C(C(=O)O\C1=C/c1cccc(c1Cl)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: