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TargetMSRA protein
LigandBDBM48028
Substrate/Competitorn/a
IC50 42393±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
 
MSRA protein
Name:MSRA protein
Synonyms:n/a
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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  Blast E-value cutoff:
BDBM48028
n/a
NameBDBM48028
Synonyms:3-[[(4E)-1-keto-4-tosylimino-2-naphthyl]amino]benzoic acid | 3-[[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid | 3-[[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid | 3-[[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoic acid | MLS000948051 | SMR000620246 | cid_5824722
TypeSmall organic molecule
Emp. Form.C24H18N2O5S
Mol. Mass.446.475
SMILESCc1ccc(cc1)S(=O)(=O)N=C1C=C(Nc2cccc(c2)C(O)=O)C(=O)c2ccccc12 |w:10.10,t:13|
Structure
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