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TargetS-methyl-5'-thioadenosine phosphorylase
LigandBDBM36498
Substrate/CompetitorBDBM22111
Meas. Tech.Enzyme Activity Assay
pH7.5±0
Temperature298.15±0 K
Kd 0.010±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
 
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:
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
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