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TargetS-methyl-5'-thioadenosine phosphorylase
LigandBDBM50170083
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303908 (CHEMBL828333)
Ki 0.17±n/a nM
Citation Evans, GBFurneaux, RHLenz, DHPainter, GFSchramm, VLSingh, VTyler, PC Second generation transition state analogue inhibitors of human 5'-methylthioadenosine phosphorylase. J Med Chem48:4679-89 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
S-methyl-5'-thioadenosine phosphorylase
Name:S-methyl-5'-thioadenosine phosphorylase
Synonyms:5'-Methylthioadenosine phosphorylase (MTAP) | MSAP | MTA phosphorylase | MTAP | MTAP_HUMAN | MTAPase | Methylthioadenosine Phosphorylase (MTAP) | S-methyl-5 -thioadenosine phosphorylase
Type:Enzyme
Mol. Mass.:31239.23
Organism:Homo sapiens (Human)
Description:n/a
Residue:283
Sequence:
MASGTTTTAVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLAR
HGRQHTIMPSKVNYQANIWALKEEGCTHVIVTTACGSLREEIQPGDIVIIDQFIDRTTMR
PQSFYDGSHSCARGVCHIPMAEPFCPKTREVLIETAKKLGLRCHSKGTMVTIEGPRFSSR
AESFMFRTWGADVINMTTVPEVVLAKEAGICYASIAMATDYDCWKEHEEAVSVDRVLKTL
KENANKAKSLLLTTIPQIGSTEWSETLHNLKNMAQFSVLLPRH
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  Blast E-value cutoff:
BDBM50170083
n/a
NameBDBM50170083
Synonyms:1-(4-Amino-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-ylmethyl)-4-phenylsulfanylmethyl-pyrrolidin-3-ol | CHEMBL188034
TypeSmall organic molecule
Emp. Form.C18H23N5OS
Mol. Mass.357.473
SMILESNC1NC=Nc2c(CN3CC(O)C(CSc4ccccc4)C3)c[nH]c12 |c:3|
Structure
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