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Ligand

Name[3H]-L-aspartate
Molecular formulaC4H7NO4
IUPAC name(3S)-3-azaniumyl-4-hydroxy-4-oxobutanoate
Molecular weight133.103
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-2.1
Synonyms[3H]-L-aspartic acid
D09BKX
[3H]L-aspartic acid
Inchi KeyCKLJMWTZIZZHCS-REOHCLBHSA-N
Inchi IDInChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
PubChem CID44367445
ChEMBLCHEMBL274323
IUPHARN/A
BindingDB18125
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
44169Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
44170Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
44168Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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