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Target5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
LigandBDBM50170093
Substrate/CompetitorBDBM22111
Meas. Tech.Enzyme Activity Assay
pH7.5±0
Temperature298.15±0 K
Kd 77±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
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5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
Name:5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
Synonyms:5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase | MTNN_STAAC | Methylthioadenosine Nucleosidase (MTAN) | mtnN
Type:Enzyme
Mol. Mass.:24526.81
Organism:Staphylococcus aureus
Description:Q5HFG2
Residue:228
Sequence:
MIGIIGAMEEEVTILKNKLTQLSEISVAHVKFYTGILKDREVVITQSGIGKVNAAISTTL
LINKFKPDVIINTGSAGALDESLNVGDVLISDDVKYHDADATAFGYEYGQIPQMPVAFQS
SKPLIEKVSQVVQQQQLTAKVGLIVSGDSFIGSVEQRQKIKKAFPNAMAVEMEATAIAQT
CYQFNVPFVVVRAVSDLANGEAEMSFEAFLEKAAVSSSQTVEALVSQL
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BDBM50170093
BDBM22111
NameBDBM50170093
Synonyms:2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-3,4-dihydroxy-5-methylsulfanylmethyl-pyrrolidinium | ImmA-Me
TypeSmall organic molecule
Emp. Form.C12H18N5O2S
Mol. Mass.296.368
SMILESCSCC1[NH2+]C(C(O)C1O)c1c[nH]c2c(N)ncnc12
Structure
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