Reaction Details |
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Target | 4-hydroxy-tetrahydrodipicolinate synthase |
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Ligand | BDBM50412479 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_536816 (CHEMBL988080) |
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Ki | 4950000±n/a nM |
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Citation | Boughton, BA; Griffin, MD; O'Donnell, PA; Dobson, RC; Perugini, MA; Gerrard, JA; Hutton, CA Irreversible inhibition of dihydrodipicolinate synthase by 4-oxo-heptenedioic acid analogues. Bioorg Med Chem16:9975-83 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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4-hydroxy-tetrahydrodipicolinate synthase |
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Name: | 4-hydroxy-tetrahydrodipicolinate synthase |
Synonyms: | DAPA_ECOLI | Dihydrodipicolinate synthase | dapA |
Type: | PROTEIN |
Mol. Mass.: | 31269.12 |
Organism: | Escherichia coli (strain K12) |
Description: | ChEMBL_536816 |
Residue: | 292 |
Sequence: | MFTGSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVV
MMTLDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFK
AIAEHTDLPQILYNVPSRTGCDLLPETVGRLAKVKNIIGIKEATGNLTRVNQIKELVSDD
FVLLSGDDASALDFMQLGGHGVISVTANVAARDMAQMCKLAAEGHFAEARVINQRLMPLH
NKLFVEPNPIPVKWACKELGLVATDTLRLPMTPITDSGRETVRAALKHAGLL
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BDBM50412479 |
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n/a |
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Name | BDBM50412479 |
Synonyms: | CHEMBL456197 |
Type | Small organic molecule |
Emp. Form. | C11H14O5 |
Mol. Mass. | 226.2259 |
SMILES | CCOC(=O)\C=C\C(=O)\C=C\C(=O)OCC |
Structure |
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