Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target4-hydroxy-tetrahydrodipicolinate synthase
LigandBDBM50412480
Substrate/Competitorn/a
Meas. Tech.ChEMBL_536816 (CHEMBL988080)
Ki 32400000±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 Chem16:9975-83 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
4-hydroxy-tetrahydrodipicolinate synthase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50412480
n/a
NameBDBM50412480
Synonyms:CHEMBL458071
TypeSmall organic molecule
Emp. Form.C7H8O5
Mol. Mass.172.1354
SMILESOC(=O)CCC(=O)C=CC(O)=O |w:7.6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: