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Name | Alpha-2A adrenergic receptor |
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Species | Sus scrofa (Pig) |
Gene | ADRA2A |
Synonym | Alpha-2A adrenoceptor Alpha-2A adrenoreceptor Alpha-2AAR |
Disease | N/A for non-human GPCRs |
Length | 450 |
Amino acid sequence | MGSLQPEAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKAGGGGQQPAEPRCEINDQKWYVISSCIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDAAAALPGGAERRPNGLGPERGVGRVGAEAEPLPVQLNGAPGEPAPAGPRDADGLDLEESSSSEHAERPPGPRRSERGPRAKSKARASQVKPGDSLPRRGPGAPGPGAPATGAGEERGGVAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAVGCSVPPTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV |
UniProt | P18871 |
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 | CHEMBL2350 |
IUPHAR | N/A |
DrugBank | N/A |
Name | apraclonidine |
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Molecular formula | C9H10Cl2N4 |
IUPAC name | 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine |
Molecular weight | 245.107 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 1.3 |
Synonyms | UNII-843CEN85DI 2,6-Dichloro-N-imidazolidin-2-ylidene-benzene-1,4-diamine(p-Aminoclonidine) 4-Aminoclonidine AC1L1D6L Aplonidine [ Show all ] |
Inchi Key | IEJXVRYNEISIKR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15) |
PubChem CID | 2216 |
ChEMBL | CHEMBL647 |
IUPHAR | 7117 |
BindingDB | 50021812, 81926 |
DrugBank | DB00964 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 288.4 nM | PMID10900230 | BindingDB |
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