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TargetS-methyl-5'-thioadenosine phosphorylase
LigandBDBM50148131
Substrate/Competitorn/a
Meas. Tech.ChEMBL_236 (CHEMBL615268)
Ki 0.214±n/a nM
Citation Evans, GBFurneaux, RHSchramm, VLSingh, VTyler, PC Targeting the polyamine pathway with transition-state analogue inhibitors of 5'-methylthioadenosine phosphorylase. J Med Chem47:3275-81 (2004) [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:
BDBM50148131
n/a
NameBDBM50148131
Synonyms:2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-propylsulfanylmethyl-pyrrolidine-3,4-diol; 2hydrochloride | CHEMBL544806
TypeSmall organic molecule
Emp. Form.C14H21N5O2S
Mol. Mass.323.414
SMILESCCCSCC1NC(C(O)C1O)c1c[nH]c2c(N)ncnc12
Structure
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