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Name | Alpha-2A adrenergic receptor |
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Species | Bos taurus (Bovine) |
Gene | ADRA2A |
Synonym | Alpha-2A adrenoceptor Alpha-2A adrenoreceptor Alpha-2AAR Alpha-2D adrenergic receptor |
Disease | N/A for non-human GPCRs |
Length | 452 |
Amino acid sequence | MGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISFEKKRGRSGQPSAEPRCEINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDATAAELPGSAERRPNGLGPERGGVGPVGAEVESLQVQLNGAPGEPAPAGAGADALDLEESSSSEHAERPPGSRRSERGPRAKGKARASQVKPGDSLPRRGPGATGLGAPTAGPAEERSGGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAIGCPVPPTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV |
UniProt | Q28838 |
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 | CHEMBL4744 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 1-(3,5-dichloropyridin-2-yl)piperazine |
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Molecular formula | C9H11Cl2N3 |
IUPAC name | 1-(3,5-dichloropyridin-2-yl)piperazine |
Molecular weight | 232.108 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | (3,5-dichloro-2-pyridyl)piperazine 87394-60-3 BOJIHPXIMSXHDU-UHFFFAOYSA-N H8389 STK893708 [ Show all ] |
Inchi Key | BOJIHPXIMSXHDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H11Cl2N3/c10-7-5-8(11)9(13-6-7)14-3-1-12-2-4-14/h5-6,12H,1-4H2 |
PubChem CID | 2771431 |
ChEMBL | CHEMBL50016 |
IUPHAR | N/A |
BindingDB | 50027016 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 500.0 nM | PMID6139479 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417