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TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
LigandBDBM50046818
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1452798 (CHEMBL3365140)
IC50 89000±n/a nM
Citation Perdih, AHrast, MBarreteau, HGobec, SWolber, GSolmajer, T Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF). Bioorg Med Chem22:4124-34 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
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:
BDBM50046818
n/a
NameBDBM50046818
Synonyms:CHEMBL3310464
TypeSmall organic molecule
Emp. Form.C24H18ClN3O5S
Mol. Mass.495.935
SMILESCc1cc(\C=C2\S\C(NC2=O)=N\c2ccc(Cl)cc2)c(C)n1-c1cc(cc(c1)C(O)=O)C(O)=O
Structure
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