FB2026_03 , released September 17, 2026
Chemical: L-propargylglycine
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General Information
Name
L-propargylglycine
FlyBase ID
FBch0002357
ChEBI Name
L-propargylglycine
ChEBI ID
PubChem Name
L-Propargylglycine
PubChem ID
Chemical Structure
Chemical structure of L-propargylglycine
L-propargylglycine
InChIKey

DGYHPLMPMRKMPD-BYPYZUCNSA-N

Definition (ChEBI)

A non-proteinogenic L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens has been replaced by an ethynyl group. It causes the irreversible inactivation of gamma-cystathionase (also known as cystathionine gamma-lyase) and is used as an affinity labeling reagent for gamma-cystathionase and other enzymes. ChEBI: L-propargylglycine is a non-proteinogenic L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens has been replaced by an ethynyl group. It causes the irreversible inactivation of gamma-cystathionase (also known as cystathionine gamma-lyase) and is used as an affinity labeling reagent for gamma-cystathionase and other enzymes. It has a role as an EC 1.4.3.2 (L-amino-acid oxidase) inhibitor, an EC 2.6.1.2 (alanine transaminase) inhibitor and an EC 2.5.1.48 (cystathionine gamma-synthase) inhibitor. It is a non-proteinogenic L-alpha-amino acid and a terminal acetylenic compound. It is a tautomer of a L-propargylglycine zwitterion.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (20)
Synonyms
(2S)-2-amino-4-Pentynoic acid
(2S)-2-aminopent-4-ynoic acid
(2s)-2-aminopent-4-ynoic acid
(S)-2-Amino-4-pentynoic acid
(S)-2-Aminopent-4-ynoic acid
(S)-2-Propargylglycine
(S)-2-amino-4-pentynoic acid
(S)-2-propargylglycine
(S)-alpha-propargylglycine
(S)-propargylglycine
198774-27-5
23235-01-0
4-Pentynoic acid, 2-amino-, (2S)-
L-2-Propynylglycine
L-2-propynylglycine
L-C-propargylglycine
L-PROPARGYLGLYCINE
L-propargylglycine
PubChem:168091
propargylglycine
Secondary FlyBase IDs
    References (3)