Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive
LigandBDBM50350727
Substrate/Competitorn/a
Meas. Tech.ChEMBL_762857 (CHEMBL1820674)
Ki 3600±n/a nM
Citation Walker, SRJiao, WParker, EJ Synthesis and evaluation of dual site inhibitors of 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase. Bioorg Med Chem Lett21:5092-7 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive
Name:Phospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive
Synonyms:3-deoxy-D-arabino-heptulosonate 7-phosphate synthase, Phe-sensitive | AROG_ECOLI | aroG
Type:PROTEIN
Mol. Mass.:38009.60
Organism:Escherichia coli (strain K12)
Description:ChEMBL_762857
Residue:350
Sequence:
MNYQNDDLRIKEIKELLPPVALLEKFPATENAANTVAHARKAIHKILKGNDDRLLVVIGP
CSIHDPVAAKEYATRLLALREELKDELEIVMRVYFEKPRTTVGWKGLINDPHMDNSFQIN
DGLRIARKLLLDINDSGLPAAGEFLDMITPQYLADLMSWGAIGARTTESQVHRELASGLS
CPVGFKNGTDGTIKVAIDAINAAGAPHCFLSVTKWGHSAIVNTSGNGDCHIILRGGKEPN
YSAKHVAEVKEGLNKAGLPAQVMIDFSHANSSKQFKKQMDVCADVCQQIAGGEKAIIGVM
VESHLVEGNQSLESGEPLAYGKSITDACIGWEDTDALLRQLANAVKARRG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50350727
n/a
NameBDBM50350727
Synonyms:CHEMBL1818159
TypeSmall organic molecule
Emp. Form.C8H14BrO5P
Mol. Mass.301.072
SMILESOC(=O)C(CCCCCBr)=CP(O)(O)=O |w:10.10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: