Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAminodeoxyfutalosine nucleosidase
LigandBDBM36498
Substrate/CompetitorBDBM22111
Meas. Tech.Enzyme Activity Assay
pH7.5±0
Temperature298.15±0 K
Kd 0.570±0.0 nM
Citation Gutierrez, JALuo, MSingh, VLi, LBrown, RLNorris, GEEvans, GBFurneaux, RHTyler, PCPainter, GFLenz, DHSchramm, VL Picomolar inhibitors as transition-state probes of 5'-methylthioadenosine nucleosidases. ACS Chem Biol2:725-34 (2007) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Aminodeoxyfutalosine nucleosidase
Name:Aminodeoxyfutalosine nucleosidase
Synonyms:5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase | 6-amino-6-deoxyfutalosine N-ribosylhydrolase | MTN | Methylthioadenosine Nucleosidase (MTAN)
Type:Enzyme
Mol. Mass.:25200.22
Organism:Helicobacter pylori
Description:O24915
Residue:231
Sequence:
MVQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTL
TTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVAIQLVQHDVDLSAFDHPLGFIPESAI
FIETSESLNALAKEVANEQHIVLKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASV
AFVCQKFGVPCCVLRSISDNADEEANMSFDAFLEKSAQTSAKFLKSMVDEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM36498
BDBM22111
NameBDBM36498
Synonyms:DADMe-ImmA-p-ClPh
TypeSmall organic molecule
Emp. Form.C18H20ClN5OS
Mol. Mass.389.902
SMILESNc1ncnc2c(CN3CC(O)C(CSc4ccc(Cl)cc4)C3)c[nH]c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: