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TargetMitochondrial peptide methionine sulfoxide reductase
LigandBDBM95391
Substrate/Competitorn/a
IC50 122003±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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  Blast E-value cutoff:
BDBM95391
n/a
NameBDBM95391
Synonyms:2-chloro-5-(5-{[(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)imino]methyl}-2-furyl)benzoic acid | MLS000676587 | SMR000298460 | cid_9554526
TypeSmall organic molecule
Emp. Form.C23H17ClN2O5
Mol. Mass.436.844
SMILES[H]C12C=CC([H])(C3CC13)C1C2C(=O)N(\N=C\c2ccc(o2)-c2ccc(Cl)c(c2)C(O)=O)C1=O |c:2,TLB:31:9:6.8:2.3,7:8:10.9:2.3,THB:11:10:6.8:2.3,7:6:10.9:2.3|
Structure
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