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Name | Trace amine-associated receptor 1 |
---|---|
Species | Homo sapiens (Human) |
Gene | TAAR1 |
Synonym | trace amine receptor 1 TAR1 TaR-1 TA1 receptor TRAR1 |
Disease | N/A |
Length | 339 |
Amino acid sequence | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS |
UniProt | Q96RJ0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96RJ0 |
3D structure model | This predicted structure model is from GPCR-EXP Q96RJ0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5857 |
IUPHAR | 364 |
DrugBank | BE0001044 |
Name | tryptamine |
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Molecular formula | C10H12N2 |
IUPAC name | 2-(1H-indol-3-yl)ethanamine |
Molecular weight | 160.22 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | APJYDQYYACXCRM-UHFFFAOYSA-N SCHEMBL26725 BR-80344 Spectrum5_001296 DTXSID2075340 [ Show all ] |
Inchi Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2 |
PubChem CID | 1150 |
ChEMBL | CHEMBL6640 |
IUPHAR | 125 |
BindingDB | 50024210 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1084.0 nM | PMID11459929 | BindingDB |
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