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Reaction Details
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TargetAdenosylhomocysteinase
LigandBDBM50280300
Substrate/Competitorn/a
Meas. Tech.ChEBML_196884
Ki 6900±n/a nM
Citation Matthews, DPEdwards, MLMehdi, SKoehl, JRWolos, JAMcCarthy, JR (E) and (Z)5′-fluoro olefin carbocyclic nucleosides: effect of olefin geometry on inhibition of s-adenosyl-l-homocysteine hydrolase Bioorg Med Chem Lett3:165-168 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Adenosylhomocysteinase
Name:Adenosylhomocysteinase
Synonyms:Adenosylhomocysteinase | Ahcy | SAHH_RAT
Type:PROTEIN
Mol. Mass.:47537.52
Organism:Rattus norvegicus
Description:ChEMBL_1507790
Residue:432
Sequence:
MADKLPYKVADIGLAAWGRKALDIAENEMPGLMRMREMYSASKPLKGARIAGCLHMTVET
AVLIETLVALGAEVRWSSCNIFSTQDHAAAAIAKAGIPVFAWKGETDEEYLWCIEQTLHF
KDGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISEETTTGVHNLYKMMANGILKVPAINV
NDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVI
ITEIDPINALQAAMEGYEVTTMDEACKEGNIFVTTTGCVDIILGRHFEQMKDDAIVCNIG
HFDVEIDVKWLNENAVEKVNIKPQVDRYLLKNGHRIILLAEGRLVNLGCAMGHPSFVMSN
SFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMP
INGPFKPDHYRY
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  Blast E-value cutoff:
BDBM50280300
n/a
NameBDBM50280300
Synonyms:(1R,2S,3R)-3-(6-Amino-purin-9-yl)-5-[1-fluoro-meth-(E)-ylidene]-cyclopentane-1,2-diol | CHEMBL295620
TypeSmall organic molecule
Emp. Form.C11H12FN5O2
Mol. Mass.265.2437
SMILESNc1ncnc2n(cnc12)[C@@H]1C\C(=C/F)[C@@H](O)[C@H]1O
Structure
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