Target
4-hydroxy-tetrahydrodipicolinate synthase
Ligand
BDBM50273976
Substrate
n/a
Meas. Tech.
ChEMBL_536820 (CHEMBL988084)
Ki
700000±n/a nM
Citation
 Boughton, BAGriffin, MDO'Donnell, PADobson, RCPerugini, MAGerrard, JAHutton, CA Irreversible inhibition of dihydrodipicolinate synthase by 4-oxo-heptenedioic acid analogues. Bioorg Med Chem 16:9975-83 (2008) [PubMed]  Article 
Target
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:
MFTGSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMTLDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIAEHTDLPQILYNVPSRTGCDLLPETVGRLAKVKNIIGIKEATGNLTRVNQIKELVSDDFVLLSGDDASALDFMQLGGHGVISVTANVAARDMAQMCKLAAEGHFAEARVINQRLMPLHNKLFVEPNPIPVKWACKELGLVATDTLRLPMTPITDSGRETVRAALKHAGLL
  
Inhibitor
Name:
BDBM50273976
Synonyms:
2-oxopentanoate | 2-oxovalerate | alpha-ketovalerate
Type:
Small organic molecule
Emp. Form.:
C5H7O3
Mol. Mass.:
115.1078
SMILES:
CCCC(=O)C([O-])=O
Structure:
Search PDB for entries with ligand similarity: