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Name | Gamma-aminobutyric acid type B receptor subunit 2 |
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Species | Homo sapiens (Human) |
Gene | GABBR2 |
Synonym | HG20 GPRC3B GPR51 Gb2 gamma-aminobutyric acid (GABA) B receptor, 2 [ Show all ] |
Disease | Pain Drug abuse Fragile X syndrome Nicotine dependence Partial seizures [ Show all ] |
Length | 941 |
Amino acid sequence | MASPRSSGQPGPPPPPPPPPARLLLLLLLPLLLPLAPGAWGWARGAPRPPPSSPPLSIMGLMPLTKEVAKGSIGRGVLPAVELAIEQIRNESLLRPYFLDLRLYDTECDNAKGLKAFYDAIKYGPNHLMVFGGVCPSVTSIIAESLQGWNLVQLSFAATTPVLADKKKYPYFFRTVPSDNAVNPAILKLLKHYQWKRVGTLTQDVQRFSEVRNDLTGVLYGEDIEISDTESFSNDPCTSVKKLKGNDVRIILGQFDQNMAAKVFCCAYEENMYGSKYQWIIPGWYEPSWWEQVHTEANSSRCLRKNLLAAMEGYIGVDFEPLSSKQIKTISGKTPQQYEREYNNKRSGVGPSKFHGYAYDGIWVIAKTLQRAMETLHASSRHQRIQDFNYTDHTLGRIILNAMNETNFFGVTGQVVFRNGERMGTIKFTQFQDSREVKVGEYNAVADTLEIINDTIRFQGSEPPKDKTIILEQLRKISLPLYSILSALTILGMIMASAFLFFNIKNRNQKLIKMSSPYMNNLIILGGMLSYASIFLFGLDGSFVSEKTFETLCTVRTWILTVGYTTAFGAMFAKTWRVHAIFKNVKMKKKIIKDQKLLVIVGGMLLIDLCILICWQAVDPLRRTVEKYSMEPDPAGRDISIRPLLEHCENTHMTIWLGIVYAYKGLLMLFGCFLAWETRNVSIPALNDSKYIGMSVYNVGIMCIIGAAVSFLTRDQPNVQFCIVALVIIFCSTITLCLVFVPKLITLRTNPDAATQNRRFQFTQNQKKEDSKTSTSVTSVNQASTSRLEGLQSENHRLRMKITELDKDLEEVTMQLQDTPEKTTYIKQNHYQELNDILNLGNFTESTDGGKAILKNHLDQNPQLQWNTTEPSRTCKDPIEDINSPEHIQRRLSLQLPILHHAYLPSIGGVDASCVSPCVSPTASPRHRHVPPSFRVMVSGL |
UniProt | O75899 |
Protein Data Bank | 4mr7, 4mr8 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4mr7. |
BioLiP | BL0264360, BL0264364, BL0264363, BL0264362, BL0264361 |
Therapeutic Target Database | T42446 |
ChEMBL | N/A |
IUPHAR | N/A |
DrugBank | BE0002340 |
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 |
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