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TargetMitochondrial peptide methionine sulfoxide reductase
LigandBDBM34966
Substrate/Competitorn/a
Meas. Tech.Absorbance-based biochemical high throughput dose response assay for activators of Methionine sulfoxide reductase A (MsrA)
EC50>103951±n/a nM
Citation PubChem, PC Absorbance-based biochemical high throughput dose response assay for activators of Methionine sulfoxide reductase A (MsrA) PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article,  Assay Method
 
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM34966
n/a
NameBDBM34966
Synonyms:3-(3-keto-1,2-benzothiazol-2-yl)-N,N-dimethyl-benzenesulfonamide | MLS000773738 | N,N-dimethyl-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide | N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide | SMR000364449 | cid_5040456
TypeSmall organic molecule
Emp. Form.C15H14N2O3S2
Mol. Mass.334.413
SMILESCN(C)S(=O)(=O)c1cccc(c1)-n1sc2ccccc2c1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: