Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
LigandBDBM119112
Substrate/Competitorn/a
IC50 8e+3±n/a nM
Citation Hrast, MSosic, ISink, RGobec, S Inhibitors of the peptidoglycan biosynthesis enzymes MurA-F. Bioorg Chem55:2-15 (2014) [PubMed]  Article
More Info.:Get all data from this article
 
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
Name:UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
Synonyms:MURF_ECOLI | MurF (E. coli) | mra | murF
Type:Protein
Mol. Mass.:47439.03
Organism:Escherichia coli
Description:P11880
Residue:452
Sequence:
MISVTLSQLTDILNGELQGADITLDAVTTDTRKLTPGCLFVALKGERFDAHDFADQAKAG
GAGALLVSRPLDIDLPQLIVKDTRLAFGELAAWVRQQVPARVVALTGSSGKTSVKEMTAA
ILSQCGNTLYTAGNLNNDIGVPMTLLRLTPEYDYAVIELGANHQGEIAWTVSLTRPEAAL
VNNLAAAHLEGFGSLAGVAKAKGEIFSGLPENGIAIMNADNNDWLNWQSVIGSRKVWRFS
PNAANSDFTATNIHVTSHGTEFTLQTPTGSVDVLLPLPGRHNIANALAAAALSMSVGATL
DAIKAGLANLKAVPGRLFPIQLAENQLLLDDSYNANVGSMTAAVQVLAEMPGYRVLVVGD
MAELGAESEACHVQVGEAAKAAGIDRVLSVGKQSHAISTASGVGEHFADKTALITRLKLL
IAEQQVITILVKGSRSAAMEEVVRALQENGTC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM119112
n/a
NameBDBM119112
Synonyms:MurF inhibitor (compound 54)
TypeSmall organic molecule
Emp. Form.C19H22ClN3O3S2
Mol. Mass.439.979
SMILESCCN(CC)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)NC1=C(C#N)C2CCCC2S1 |c:19|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: