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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 | 2-(Piperazin-1-yl)pyridin-3-amine |
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Molecular formula | C9H14N4 |
IUPAC name | 2-piperazin-1-ylpyridin-3-amine |
Molecular weight | 178.239 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.0 |
Synonyms | 2-Piperazin-1-yl-pyridin-3-ylamine BDBM50027017 J-506534 ZINC11919546 3-Pyridinamine,2-(1-piperazinyl)- [ Show all ] |
Inchi Key | KZZRPCPYROZNOE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H14N4/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7,10H2 |
PubChem CID | 10397358 |
ChEMBL | CHEMBL45665 |
IUPHAR | N/A |
BindingDB | 50027017 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 440.0 nM | PMID6139479 | BindingDB,ChEMBL |
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