Reaction Details |
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Target | UDP-N-acetylmuramoylalanine--D-glutamate ligase |
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Ligand | BDBM50176461 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_327776 (CHEMBL871142) |
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IC50 | 78000±n/a nM |
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Citation | Strancar, K; Blanot, D; Gobec, S Design, synthesis and structure-activity relationships of new phosphinate inhibitors of MurD. Bioorg Med Chem Lett16:343-8 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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UDP-N-acetylmuramoylalanine--D-glutamate ligase |
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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: | MADYQGKNVVIIGLGLTGLSCVDFFLARGVTPRVMDTRMTPPGLDKLPEAVERHTGSLND
EWLMAADLIVASPGIALAHPSLSAAADAGIEIVGDIELFCREAQAPIVAITGSNGKSTVT
TLVGEMAKAAGVNVGVGGNIGLPALMLLDDECELYVLELSSFQLETTSSLQAVAATILNV
TEDHMDRYPFGLQQYRAAKLRIYENAKVCVVNADDALTMPIRGADERCVSFGVNMGDYHL
NHQQGETWLRVKGEKVLNVKEMKLSGQHNYTNALAALALADAAGLPRASSLKALTTFTGL
PHRFEVVLEHNGVRWINDSKATNVGSTEAALNGLHVDGTLHLLLGGDGKSADFSPLARYL
NGDNVRLYCFGRDGAQLAALRPEVAEQTETMEQAMRLLAPRVQPGDMVLLSPACASLDQF
KNFEQRGNEFARLAKELG
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BDBM50176461 |
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n/a |
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Name | BDBM50176461 |
Synonyms: | 2-(hydroxy-{1-[(R)-2-(4-nitro-phenylmethanesulfonylamino)-propionylamino]-ethyl}-phosphinoylmethyl)-pentanedioic acid | CHEMBL199290 |
Type | Small organic molecule |
Emp. Form. | C18H26N3O11PS |
Mol. Mass. | 523.451 |
SMILES | C[C@@H](NS(=O)(=O)Cc1ccc(cc1)[N+]([O-])=O)C(=O)NC(C)P(O)(=O)CC(CCC(O)=O)C(O)=O |
Structure |
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