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Name | 5-hydroxytryptamine receptor 1A |
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Species | Mus musculus (Mouse) |
Gene | Htr1a |
Synonym | 5-HT-1A Gpcr18 ADRBRL1 ADRB2RL1 5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 421 |
Amino acid sequence | MDMFSLGQGNNTTTSLEPFGTGGNDTGLSNVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSNPNECTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGAGTSFGTSSAPPPKKSLNGQPGSGDCRRSAENRAVGTPCANGAVRQGEDDATLEVIEVHRVGNSKGHLPLPSESGATSYVPACLERKNERTAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPELLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCR |
UniProt | Q64264 |
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 | CHEMBL3737 |
IUPHAR | N/A |
DrugBank | N/A |
Name | serotonin |
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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 | KBio2_005040 5-Hydroxy-3-(beta-aminoethyl)indole KBioSS_000452 50-67-9 NCGC00015525-01 [ 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 |
---|---|---|---|
IC50 | 5.0 nM | PMID2136918 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417