CSS
S-MERCAPTOCYSTEINE
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is present as a standalone ligand in 2 entries
is present in a polymer sequence 188 entries
Chemical Component Summary | |
|---|---|
| Name | S-MERCAPTOCYSTEINE |
| Identifiers | (2R)-2-amino-3-disulfanyl-propanoic acid |
| Formula | C3 H7 N O2 S2 |
| Molecular Weight | 153.223 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | C([C@@H](C(=O)O)N)SS |
| InChI | InChI=1S/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChIKey | XBKONSCREBSMCS-REOHCLBHSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 15 |
| Chiral Atom Count | 1 |
| Bond Count | 14 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB02761 |
|---|---|
| Name | S-Mercaptocysteine |
| Groups | experimental |
| Synonyms | S-Mercaptocysteine |
| CAS number | 5652-32-4 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Cysteine desulfurase | MIFSVDKVRADFPVLSREVNGLPLAYLDSAASAQKPSQVIDAEAEFYRHG... | unknown | |
| Thiosulfate sulfurtransferase GlpE | MDQFECINVADAHQKLQEKEAVLVDIRDPQSFAMGHAVQAFHLTNDTLGA... | unknown | |
| Hydroxylamine reductase | MSNAMFCYQCQETVGNKGCTQVGVCGKKPETAALQDALIYVTKGLGQIAT... | unknown | |
| 3-mercaptopyruvate sulfurtransferase | MSAPAAAPKHPGKVFLDPSEVKDHLAEYRIVDCRYSLKIKDHGSIQYAKE... | unknown | |
| L-cysteine/cystine lyase C-DES | MADPVNLIPDRHQFPGLANKTYFNFGGQGILPTVALEAITAMYGYLQENG... | unknown | |
| View More | |||
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 |
|---|---|
| PubChem | 165331, 45266695 |
| ChEBI | CHEBI:28839, CHEBI:58591 |
