DCY
D-CYSTEINE
Find entries where: DCY
is present as a standalone ligand in 3 entries
is present in a polymer sequence 88 entries
Chemical Component Summary | |
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Name | D-CYSTEINE |
Identifiers | (2S)-2-amino-3-sulfanyl-propanoic acid |
Formula | C3 H7 N O2 S |
Molecular Weight | 121.158 |
Type | D-PEPTIDE LINKING |
Isomeric SMILES | C([C@H](C(=O)O)N)S |
InChI | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1 |
InChIKey | XUJNEKJLAYXESH-UWTATZPHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 14 |
Chiral Atom Count | 1 |
Bond Count | 13 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03201 |
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Name | D-Cysteine |
Groups | experimental |
Description | A thiol-containing non-essential amino acid that is oxidized to form CYSTINE. |
Synonyms |
|
CAS number | 921-01-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Carboxypeptidase A1 | MRGLLVLSVLLGAVFGKEDFVGHQVLRISVADEAQVQKVKELEDLEHLQL... | 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 | 6419721, 92851 |
ChEMBL | CHEMBL171281 |
ChEBI | CHEBI:16375, CHEBI:35236 |
CCDC/CSD | LOCJET09, LOCJET08, LOCJET01, LOCJET07, LOCJET05, LOCJET06, LOCJET04, LOCJET03, LOCJET02, LOCJET, BOQCUF02, BOQCUF05, BOQCUF04, BOQCUF03, BOQCUF01, BOQCUF06, BOQCUF07, BOQCUF08, BOQCUF09, BOQCUF10 |