Search Ontology:
ChEBI

(4R)-4-methyl-L-glutamate(1-)

Term ID
CHEBI:45753
Synonyms
  • (2S,4R)-2-amino-4-carboxypentanoate
  • (2S,4R)-4-methylglutamate
  • (2S,4R)-4-methylglutamate(1-)
  • 2S,4R-4-methylglutamate
Definition
An α-amino-acid anion that is the conjugate base of (4R)-4-methyl-L-glutamic acid resulting from the deprotonation of the α-carboxy group. It is a potent agonist of the kainate receptors GluK1 and GluK2.
References
  • drugbank:DB03425
  • patent:US2002115688
  • pdb-ccd:SYM
  • pubmed:10336078
  • pubmed:10478637
  • pubmed:11389172
  • pubmed:11730722
  • pubmed:14994336
  • pubmed:15721240
  • pubmed:17590480
  • pubmed:17622578
  • pubmed:19074430
  • pubmed:27580033
  • pubmed:31311973
  • pubmed:9145919
  • pubmed:9517418
  • pubmed:9835217
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from (4R)-4-methyl-L-glutamate(1-)
Phenotype where environments contain (4R)-4-methyl-L-glutamate(1-)
Phenotype modified by environments containing (4R)-4-methyl-L-glutamate(1-)
Phenotype affecting (4R)-4-methyl-L-glutamate(1-)
Human Disease Model