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Ligand

NameCID 59066632
Molecular formulaC6H11NO4
IUPAC name(2S)-2-azaniumyl-6-hydroxy-6-oxohexanoate
Molecular weight161.157
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-2.5
SynonymsN/A
Inchi KeyOYIFNHCXNCRBQI-BYPYZUCNSA-N
Inchi IDInChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
PubChem CID59066632
ChEMBLCHEMBL88804
IUPHARN/A
BindingDB50052553
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
253261D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
253253Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
253256Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
253255Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
253259Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
253254Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
253260Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
253258Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
253263Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
253257Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
253262Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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