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TargetAdenosylhomocysteinase
LigandBDBM50373100
Substrate/Competitorn/a
Meas. Tech.ChEMBL_466721 (CHEMBL937442)
IC50 2100±n/a nM
Citation Ando, TIwata, MZulfiqar, FMiyamoto, TNakanishi, MKitade, Y Synthesis of 2-modified aristeromycins and their analogs as potent inhibitors against Plasmodium falciparum S-adenosyl-L-homocysteine hydrolase. Bioorg Med Chem16:3809-15 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosylhomocysteinase
Name:Adenosylhomocysteinase
Synonyms:AdoHcyase | PfSAHH | S-adenosyl-L-homocysteine hydrolase | SAHH_PLAF7
Type:PROTEIN
Mol. Mass.:53833.80
Organism:Plasmodium falciparum 3D7
Description:ChEMBL_196715
Residue:479
Sequence:
MVENKSKVKDISLAPFGKMQMEISENEMPGLMRIREEYGKDQPLKNAKITGCLHMTVECA
LLIETLQKLGAQIRWCSCNIYSTADYAAAAVSTLENVTVFAWKNETLEEYWWCVESALTW
GDGDDNGPDMIVDDGGDATLLVHKGVEYEKLYEEKNILPDPEKAKNEEERCFLTLLKNSI
LKNPKKWTNIAKKIIGVSEETTTGVLRLKKMDKQNELLFTAINVNDAVTKQKYDNVYGCR
HSLPDGLMRATDFLISGKIVVICGYGDVGKGCASSMKGLGARVYITEIDPICAIQAVMEG
FNVVTLDEIVDKGDFFITCTGNVDVIKLEHLLKMKNNAVVGNIGHFDDEIQVNELFNYKG
IHIENVKPQVDRITLPNGNKIIVLARGRLLNLGCATGHPAFVMSFSFCNQTFAQLDLWQN
KDTNKYENKVYLLPKHLDEKVALYHLKKLNASLTELDDNQCQFLGVNKSGPFKSNEYRY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50373100
n/a
NameBDBM50373100
Synonyms:CHEMBL262063
TypeSmall organic molecule
Emp. Form.C12H15N5O3
Mol. Mass.277.2792
SMILESNc1ncnc2n(cnc12)[C@H]1[C@H](O)[C@H](O)[C@@H](CO)C1=C
Structure
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