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Name | 5-hydroxytryptamine receptor 5B |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Htr5b |
Synonym | MR22 HTR5B GPR134 G protein-coupled receptor 134 5-HT-5B [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 370 |
Amino acid sequence | MEVSNLSGATPGIAFPPGPESCSDSPSSGRSMGSTPGGLILSGREPPFSAFTVLVVTLLVLLIAATFLWNLLVLVTILRVRAFHRVPHNLVASTAVSDVLVAALVMPLSLVSELSAGRRWQLGRSLCHVWISFDVLCCTASIWNVAAIALDRYWTITRHLQYTLRTRRRASALMIAITWALSALIALAPLLFGWGEAYDARLQRCQVSQEPSYAVFSTCGAFYVPLAVVLFVYWKIYKAAKFRFGRRRRAVVPLPATTQAKEAPQESETVFTARCRATVAFQTSGDSWREQKEKRAAMMVGILIGVFVLCWIPFFLTELVSPLCACSLPPIWKSIFLWLGYSNSFFNPLIYTAFNKNYNNAFKSLFTKQR |
UniProt | P35365 |
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 | CHEMBL2619 |
IUPHAR | N/A |
DrugBank | N/A |
Name | serotonin |
---|---|
Molecular formula | C10H12N2O |
IUPAC name | 3-(2-aminoethyl)-1H-indol-5-ol |
Molecular weight | 176.219 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 0.2 |
Synonyms | MolPort-001-779-633 ALBB-006183 NCGC00015525-08 Bio1_000450 PDSP1_001512 [ Show all ] |
Inchi Key | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 |
PubChem CID | 5202 |
ChEMBL | CHEMBL39 |
IUPHAR | 5 |
BindingDB | 10755 |
DrugBank | DB08839 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 7.76 nM | PMID7984267 | BindingDB |
Ki | 7.8 nM | PMID8224165 | BindingDB |
Ki | 239.0 nM | PMID7682702 | BindingDB |
Ki | 1318.25 nM | PMID7984267 | BindingDB |
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