Reaction Details
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Target
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand
BDBM26440
Substrate
BDBM26431
Meas. Tech.
MurD Inhibition Assay
pH
8.6±n/a
Temperature
310.15±n/a K
IC50
810000±n/a nM
Comments
35% residual activity in the presence of 1 mM inhibitor.
Citation
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Target
Name:
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Synonyms:
D-glutamic acid-adding enzyme | MURD_ECOLI | MurD (E. coli) | UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase | murD
Type:
Ligase
Mol. Mass.:
46963.02
Organism:
Escherichia coli (strain K12)
Description:
n/a
Residue:
438
Sequence:
MADYQGKNVVIIGLGLTGLSCVDFFLARGVTPRVMDTRMTPPGLDKLPEAVERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVGDIELFCREAQAPIVAITGSNGKSTVTTLVGEMAKAAGVNVGVGGNIGLPALMLLDDECELYVLELSSFQLETTSSLQAVAATILNVTEDHMDRYPFGLQQYRAAKLRIYENAKVCVVNADDALTMPIRGADERCVSFGVNMGDYHLNHQQGETWLRVKGEKVLNVKEMKLSGQHNYTNALAALALADAAGLPRASSLKALTTFTGLPHRFEVVLEHNGVRWINDSKATNVGSTEAALNGLHVDGTLHLLLGGDGKSADFSPLARYLNGDNVRLYCFGRDGAQLAALRPEVAEQTETMEQAMRLLAPRVQPGDMVLLSPACASLDQFKNFEQRGNEFARLAKELG
Inhibitor
Name:
BDBM26440
Synonyms:
(2R)-2-(naphthalene-2-sulfonamido)pentanedioic acid | sulfonamide, 11d
Type:
Small organic molecule
Emp. Form.:
C15H15NO6S
Mol. Mass.:
337.348
SMILES:
OC(=O)CC[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)C(O)=O |r|