Target
o-succinylbenzoate synthase
Ligand
BDBM181042
Substrate
n/a
Meas. Tech.
MenE-MenB Coupled Assay
pH
7.4±n/a
IC50
>1.00e+5±n/a nM
Comments
extracted
Citation
 Matarlo, JSEvans, CESharma, ILavaud, LJNgo, SCShek, RRajashankar, KRFrench, JBTan, DSTonge, PJ Mechanism of MenE inhibition by acyl-adenylate analogues and discovery of novel antibacterial agents. Biochemistry 54:6514-24 (2015) [PubMed]  Article 
Target
Name:
o-succinylbenzoate synthase
Synonyms:
MENC_ECOLI | menC | o-Succinylbenzoyl-CoA synthase (MenE)
Type:
Protein
Mol. Mass.:
35465.11
Organism:
Escherichia coli K-12 (Enterobacteria)
Description:
n/a
Residue:
320
Sequence:
MRSAQVYRWQIPMDAGVVLRDRRLKTRDGLYVCLREGEREGWGEISPLPGFSQETWEEAQSVLLAWVNNWLAGDCELPQMPSVAFGVSCALAELTDTLPQAANYRAAPLCNGDPDDLILKLADMPGEKVAKVKVGLYEAVRDGMVVNLLLEAIPDLHLRLDANRAWTPLKGQQFAKYVNPDYRDRIAFLEEPCKTRDDSRAFARETGIAIAWDESLREPDFAFVAEEGVRAVVIKPTLTGSLEKVREQVQAAHALGLTAVISSSIESSLGLTQLARIAAWLTPDTIPGLDTLDLMQAQQVRRWPGSTLPVVEVDALERLL
  
Inhibitor
Name:
BDBM181042
Synonyms:
5'-O-(N-[4-(2-(5-Oxazolyl)phenyl)-4-oxobutanoyl]sulfamoyl)adenosine (5, Oxazole)
Type:
Small organic molecule
Emp. Form.:
C23H23N7O9S
Mol. Mass.:
573.535
SMILES:
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COS(=O)(=O)NC(=O)CCC(=O)c2ccccc2-c2cnco2)[C@@H](O)[C@H]1O |r|
Structure:
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