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TargetPhospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive
LigandBDBM50350725
Substrate/Competitorn/a
Meas. Tech.ChEMBL_762857 (CHEMBL1820674)
Ki 5300±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
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  Blast E-value cutoff:
BDBM50350725
n/a
NameBDBM50350725
Synonyms:CHEMBL1818157 | CHEMBL1818158
TypeSmall organic molecule
Emp. Form.C8H16O9P2
Mol. Mass.318.1548
SMILESOC(=O)C(CP(O)(O)=O)=CCCCCOP(O)(O)=O |w:9.9|
Structure
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