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Ligand

Name(2S,4R)-4-Methylglutamic acid
Molecular formulaC6H11NO4
IUPAC name(2S,4R)-2-amino-4-methylpentanedioic acid
Molecular weight161.157
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.9
Synonyms31137-74-3
2S,4R-4-Methylglutamate
sym 2081
(2S,4R)-2-amino-4-methylpentanedioic acid
SYM-2081
[ Show all ]
Inchi KeyKRKRAOXTGDJWNI-DMTCNVIQSA-N
Inchi IDInChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
PubChem CID95883
ChEMBLCHEMBL288166
IUPHARN/A
BindingDB50031704
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
176384Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
176386Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
176385Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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