SYM

2S,4R-4-METHYLGLUTAMATE

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is present as a standalone ligand in 4 entries

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Chemical Component Summary
Name	2S,4R-4-METHYLGLUTAMATE
Identifiers	(2S,4R)-2-amino-5-hydroxy-4-methyl-5-oxo-pentanoate
Formula	C₆ H₁₀ N O₄
Molecular Weight	160.148
Type	NON-POLYMER
Isomeric SMILES	C[C@H](C[C@@H](C(=O)[O-])N)C(=O)O
InChI	InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/p-1/t3-,4+/m1/s1
InChIKey	KRKRAOXTGDJWNI-DMTCNVIQSA-M

Chemical Details
Formal Charge	-1
Atom Count	21
Chiral Atom Count	2
Bond Count	20
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03425 ?
Name	2s,4r-4-Methylglutamate
Groups	experimental
Synonyms	2s,4r-4-Methylglutamate
Categories	Amino Acids Amino Acids, Acidic Amino Acids, Dicarboxylic Amino Acids, Peptides, and Proteins

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Glutamate receptor ionotropic, kainate 2	MKIIFPILSNPVFRRTVKLLLCLLWIGYSQGTTHVLRFGGIFEYVESGPM...	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