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TargetMitochondrial peptide methionine sulfoxide reductase
LigandBDBM95316
Substrate/Competitorn/a
IC50 115036±n/a nM
Citation PubChem, PC Absorbance-based biochemical high throughput dose response assay to identify inhibitors of Methionine sulfoxide reductase A (MsrA) PubChem Bioassay(2013)[AID]
More Info.:Get all data from this article
 
Mitochondrial peptide methionine sulfoxide reductase
Name:Mitochondrial peptide methionine sulfoxide reductase
Synonyms:MSRA | MSRA protein | MSRA_BOVIN
Type:Enzyme Catalytic Domain
Mol. Mass.:25822.90
Organism:Bos taurus
Description:gi_73586699
Residue:233
Sequence:
MLSATRRALQLFHSLFPIPRMGDSAAKIVSPQEALPGRKEPLVVAAKHHVNGNRTVEPFP
EGTQMAVFGMGCFWGAERKFWTLKGVYSTQVGFAGGYTPNPTYKEVCSGKTGHAEVVRVV
FQPEHISFEELLKVFWENHDPTQGMRQGNDHGSQYRSAIYPTSAEHVGAALKSKEDYQKV
LSEHGFGLITTDIREGQTFYYAEDYHQQYLSKDPDGYCGLGGTGVSCPLGIKK
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BDBM95316
n/a
NameBDBM95316
Synonyms:2-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionic acid amyl ester | 2-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid pentyl ester | MLS000081534 | SMR000058054 | cid_662298 | pentyl 2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoate | pentyl 2-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoate
TypeSmall organic molecule
Emp. Form.C13H20N2O3S
Mol. Mass.284.374
SMILESCCCCCOC(=O)C(C)c1c(C)[nH]c(=S)[nH]c1=O
Structure
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