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Ligand

Name2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
Molecular formulaC5H7N3O5
IUPAC name2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
Molecular weight189.127
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.9
SynonymsL-Quisqalic acid
AC1L1AYQ
beta-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine
AC1Q6GK1
3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)alanine
[ Show all ]
Inchi KeyASNFTDCKZKHJSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)
PubChem CID1209
ChEMBLN/A
IUPHARN/A
BindingDB86211, 50164445
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555530Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
13333Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
13330Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
557654Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
13331Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
555531Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
13329Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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