P1L

S-PALMITOYL-L-CYSTEINE

Created: 2005-09-03
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count61
Chiral Atom Count1
Bond Count60
Aromatic Bond Count0
2D diagram of P1L

Chemical Component Summary

NameS-PALMITOYL-L-CYSTEINE
Systematic Name (OpenEye OEToolkits)(2R)-2-amino-3-hexadecanoylsulfanyl-propanoic acid
FormulaC19 H37 N O3 S
Molecular Weight359.567
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C(N)CSC(=O)CCCCCCCCCCCCCCC
SMILESCACTVS3.341CCCCCCCCCCCCCCCC(=O)SC[CH](N)C(O)=O
SMILESOpenEye OEToolkits1.5.0CCCCCCCCCCCCCCCC(=O)SCC(C(=O)O)N
Canonical SMILESCACTVS3.341 CCCCCCCCCCCCCCCC(=O)SC[C@H](N)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CCCCCCCCCCCCCCCC(=O)SC[C@@H](C(=O)O)N
InChIInChI1.03 InChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1
InChIKeyInChI1.03 FRAMWPHPFIXRCP-KRWDZBQOSA-N

Drug Info: DrugBank

DrugBank IDDB08342 
NameS-palmitoyl-L-cysteine
Groups experimental
Synonyms
  • S-Palmitoyl cysteine
  • S-palmitoyl-L-cysteine
CAS number114507-35-6

Drug Targets

NameTarget SequencePharmacological ActionActions
Trafficking protein particle complex subunit 6AMADTVLFEFLHTEMVAELWAHDPDPGPGGQKMSLSVLEGMGFRVGQALGE...unknown
Trafficking protein particle complex subunit 3MSRQANRGTESKKMSSELFTLTYGALVTQLCKDYENDEDVNKQLDKMGFN...unknown
Trafficking protein particle complex subunit 6BMADEALFLLLHNEMVSGVYKSAEQGEVENGRCITKLENMGFRVGQGLIER...unknown
Trafficking protein particle complex subunit 5MEARFTRGKSALLERALARPRTEVSLSAFALLFSELVQHCQSRVFSVAEL...unknown
Trafficking protein particle complex subunit 4MAIFSVYVVNKAGGLIYQLDSYAPRAEAEKTFSYPLDLLLKLHDERVLVA...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 NameReference
PubChem 46937142
ChEBI CHEBI:22065