SME
METHIONINE SULFOXIDE
Find entries where: SME
is present as a standalone ligand in 5 entries
is present in a polymer sequence 43 entries
Chemical Component Summary | |
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Name | METHIONINE SULFOXIDE |
Identifiers | (2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid |
Formula | C5 H11 N O3 S |
Molecular Weight | 165.211 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | C[S@@](=O)CC[C@@H](C(=O)O)N |
InChI | InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1 |
InChIKey | QEFRNWWLZKMPFJ-ZXPFJRLXSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 2 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB02235? |
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Name | L-methionine (R)-S-oxide |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 62697-73-8 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Catalase | MEHQKTTPHATGSTRQNGAPAVSDRQSLTVGSEGPIVLHDTHLLETHQHF... | unknown | |
Protease | MRKKKKVFLSVLSAAAILSTVALSNPSAGGARNFDLDFKGIQTTTDAKGF... | unknown | |
Amyloid beta A4 protein | MLPGLALLLLAAWTARALEVPTDGNAGLLAEPQIAMFCGRLNMHMNVQNG... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 11862103, 10062737 |
ChEBI | CHEBI:58773, CHEBI:49032 |