Target
o-succinylbenzoate synthase
Ligand
BDBM181040
Substrate
n/a
Meas. Tech.
MenE-MenB Coupled Assay
pH
7.4±n/a
IC50
2.2e+3± 4e+2 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:
BDBM181040
Synonyms:
5'-O-(N-[4-(2-(2H-Tetrazol-5-yl)phenyl)-4-oxobutanoyl]sulfamoyl)adenosine (3, Tetrazole)
Type:
Small organic molecule
Emp. Form.:
C21H22N10O8S
Mol. Mass.:
574.527
SMILES:
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COS(=O)(=O)NC(=O)CCC(=O)c2ccccc2-c2nn[nH]n2)[C@@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: