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Name | Gamma-aminobutyric acid type B receptor subunit 1 |
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Species | Homo sapiens (Human) |
Gene | GABBR1 |
Synonym | GPRC3A Gb1 gamma-aminobutyric acid (GABA) B receptor 1 gamma-aminobutyric acid (GABA) B receptor GABABR1 [ Show all ] |
Disease | N/A |
Length | 961 |
Amino acid sequence | MLLLLLLAPLFLRPPGAGGAQTPNATSEGCQIIHPPWEGGIRYRGLTRDQVKAINFLPVDYEIEYVCRGEREVVGPKVRKCLANGSWTDMDTPSRCVRICSKSYLTLENGKVFLTGGDLPALDGARVDFRCDPDFHLVGSSRSICSQGQWSTPKPHCQVNRTPHSERRAVYIGALFPMSGGWPGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQATKYLYELLYNDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRTHPSATLHNPTRVKLFEKWGWKKIATIQQTTEVFTSTLDDLEERVKEAGIEITFRQSFFSDPAVPVKNLKRQDARIIVGLFYETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKIYDPSINCTVDEMTEAVEGHITTEIVMLNPANTRSISNMTSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALALNKTSGGGGRSGVRLEDFNYNNQTITDQIYRAMNSSSFEGVSGHVVFDASGSRMAWTLIEQLQGGSYKKIGYYDSTKDDLSWSKTDKWIGGSPPADQTLVIKTFRFLSQKLFISVSVLSSLGIVLAVVCLSFNIYNSHVRYIQNSQPNLNNLTAVGCSLALAAVFPLGLDGYHIGRNQFPFVCQARLWLLGLGFSLGYGSMFTKIWWVHTVFTKKEEKKEWRKTLEPWKLYATVGLLVGMDVLTLAIWQIVDPLHRTIETFAKEEPKEDIDVSILPQLEHCSSRKMNTWLGIFYGYKGLLLLLGIFLAYETKSVSTEKINDHRAVGMAIYNVAVLCLITAPVTMILSSQQDAAFAFASLAIVFSSYITLVVLFVPKMRRLITRGEWQSEAQDTMKTGSSTNNNEEEKSRLLEKENRELEKIIAEKEERVSELRHQLQSRQQLRSRRHPPTPPEPSGGLPRGPPEPPDRLSCDGSRVHLLYK |
UniProt | Q9UBS5 |
Protein Data Bank | 4mqe, 4mqf, 4mr9, 4mrm, 4ms1, 4ms3, 4ms4 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4mqe. |
BioLiP | BL0264367, BL0264359, BL0264358, BL0264357, BL0264356, BL0264366, BL0264368, BL0264369, BL0264370, BL0264371, BL0264365 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2064 |
IUPHAR | 240 |
DrugBank | BE0000217 |
Name | gabapentin |
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Molecular formula | C9H17NO2 |
IUPAC name | 2-[1-(aminomethyl)cyclohexyl]acetic acid |
Molecular weight | 171.24 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -1.1 |
Synonyms | Gabapentinum AKOS000280865 Goe-3450 BCP25698 HMS2236O03 [ Show all ] |
Inchi Key | UGJMXCAKCUNAIE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12) |
PubChem CID | 3446 |
ChEMBL | CHEMBL940 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB00996 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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N/A | N/A | DrugBank |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417