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Name | Gamma-aminobutyric acid type B receptor subunit 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Gabbr1 |
Synonym | Gb1 gamma-aminobutyric acid (GABA) B receptor 1 gamma-aminobutyric acid (GABA) B receptor GABABR1 GABAB1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 991 |
Amino acid sequence | MLLLLLVPLFLRPLGAGGAQTPNATSEGCQIIHPPWEGGIRYRGLTRDQVKAINFLPVDYEIEYVCRGEREVVGPKVRKCLANGSWTDMDTPSRCVRICSKSYLTLENGKVFLTGGDLPALDGARVEFRCDPDFHLVGSSRSVCSQGQWSTPKPHCQVNRTPHSERRAVYIGALFPMSGGWPGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRTHPSATLHNPTRVKLFEKWGWKKIATIQQTTEVFTSTLDDLEERVKEAGIEITFRQSFFSDPAVPVKNLKRQDARIIVGLFYETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKTYDPSINCTVEEMTEAVEGHITTEIVMLNPANTRSISNMTSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSGGGGRSGVRLEDFNYNNQTITDQIYRAMNSSSFEGVSGHVVFDASGSRMAWTLIEQLQGGSYKKIGYYDSTKDDLSWSKTDKWIGGSPPADQTLVIKTFRFLSQKLFISVSVLSSLGIVLAVVCLSFNIYNSHVRYIQNSQPNLNNLTAVGCSLALAAVFPLGLDGYHIGRSQFPFVCQARLWLLGLGFSLGYGSMFTKIWWVHTVFTKKEEKKEWRKTLEPWKLYATVGLLVGMDVLTLAIWQIVDPLHRTIETFAKEEPKEDIDVSILPQLEHCSSKKMNTWLGELWSFAVSSDVQRRATVGGDSPICVWPAPESIFYGYKGLLLLLGIFLAYETKSVSTEKINDHRAVGMAIYNVAVLCLITAPVTMILSSQQDAAFAFASLAIVFSSYITLVVLFVPKMRRLITRGEWQSETQDTMKTGSSTNNNEEEKSRLLEKENRELEKIIAEKEERVSELRHQLQSRQQLRSRRHPPTPPDPSGGLPRGPSEPPDRLSCDGSRVHLLYK |
UniProt | Q9Z0U4 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2753 |
IUPHAR | 240 |
DrugBank | N/A |
Name | 4-aminobutyric acid |
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Molecular formula | C4H9NO2 |
IUPAC name | 4-aminobutanoic acid |
Molecular weight | 103.121 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -3.2 |
Synonyms | BR-43987 Butanoicacid, 4-amino- 13511-EP2314571A2 CHEBI:16865 2ACZ6IPC6I [ Show all ] |
Inchi Key | BTCSSZJGUNDROE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7) |
PubChem CID | 119 |
ChEMBL | CHEMBL96 |
IUPHAR | 1067 |
BindingDB | 24183 |
DrugBank | DB02530 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 25118.9 - 31622.8 nM | PMID9069281 | IUPHAR |
Ki | 33.0 nM | PMID9226416 | BindingDB |
Ki | 38.0 nM | PMID430054 | BindingDB |
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