Chemical Component Summary

NameS-METHYLCYSTEINE
Identifiers(2R)-2-amino-3-methylsulfanyl-propanoic acid
FormulaC4 H9 N O2 S
Molecular Weight135.185
TypeL-PEPTIDE LINKING
Isomeric SMILESCSC[C@@H](C(=O)O)N
InChIInChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKeyIDIDJDIHTAOVLG-VKHMYHEASA-N

Chemical Details

Formal Charge0
Atom Count17
Chiral Atom Count1
Bond Count16
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02216 
NameS-Methylcysteine
Groups experimental
SynonymsS-Methylcysteine
Categories
  • Amino Acids
  • Amino Acids, Neutral
  • Amino Acids, Peptides, and Proteins
  • Amino Acids, Sulfur
  • Carbon Radioisotopes
CAS number1187-84-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Cathepsin DMQPSSLLPLALCLLAAPASALVRIPLHKFTSIRRTMSEVGGSVEDLIAKG...unknown
Methylated-DNA--protein-cysteine methyltransferaseMDKDCEMKRTTLDSPLGKLELSGCEQGLHEIKLLGKGTSAADAVEVPAPA...unknown
Fatty acid-binding protein, liverMSFSGKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKF...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 NameReference
PubChem 7058174, 24417
ChEMBL CHEMBL394875
ChEBI CHEBI:133545, CHEBI:45658
CCDC/CSD ZATPAP