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Ligand

NameD-2-aminoadipic acid
Molecular formulaC6H11NO4
IUPAC name(2R)-2-aminohexanedioic acid
Molecular weight161.157
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-3.1
SynonymsANW-43726
CHEMBL1169505
DTXSID90227062
KS-00000JOF
RTR-032385
[ Show all ]
Inchi KeyOYIFNHCXNCRBQI-SCSAIBSYSA-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-/m1/s1
PubChem CID165627
ChEMBLCHEMBL1169505
IUPHARN/A
BindingDB85356
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
253265Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
253271Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
253267Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
253269Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
542703Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
556443Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
253264Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
253266Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
253270Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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