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Name | Alpha-2C adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adra2c |
Synonym | alpha2C-adrenoceptor alpha2-C4 Alpha-2CAR alpha-2C adrenoreceptor Alpha-2C adrenoceptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 458 |
Amino acid sequence | MASPALAAALAAAAAEGPNGSDAGEWGSGGGANASGTDWGPPPGQYSAGAVAGLAAVVGFLIVFTVVGNVLVVIAVLTSRALRAPQNLFLVSLASADILVATLVMPFSLANELMAYWYFGQVWCGVYLALDVLFCTSSIVHLCAISLDRYWSVTQAVEYNLKRTPRRVKATIVAVWLISAVISFPPLVSFYRRPDGAAYPQCGLNDETWYILSSCIGSFFAPCLIMGLVYARIYRVAKLRTRTLSEKRGPAGPDGASPTTENGLGKAAGENGHCAPPRTEVEPDESSAAERRRRRGALRRGGRRREGAEGDTGSADGPGPGLAAEQGARTASRSPGPGGRLSRASSRSVEFFLSRRRRARSSVCRRKVAQAREKRFTFVLAVVMGVFVLCWFPFFFSYSLYGICREACQLPEPLFKFFFWIGYCNSSLNPVIYTVFNQDFRRSFKHILFRRRRRGFRQ |
UniProt | P22086 |
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 | CHEMBL314 |
IUPHAR | N/A |
DrugBank | N/A |
Name | GTP gamma-4-azidoanilide |
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Molecular formula | C16H20N9O13P3 |
IUPAC name | [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid |
Molecular weight | 639.307 |
Hydrogen bond acceptor | 18 |
Hydrogen bond donor | 8 |
XlogP | -1.9 |
Synonyms | BDBM85783 GTP-gamma-Azidoanilidate 60869-76-3 gamma-(p-Azidoanilide)-GTP Guanosine 5'-(trihydrogen diphosphate), monoanhydride with (4-azidophenyl)phosphoramidic acid [ Show all ] |
Inchi Key | OIEPSMNDOZUCOC-SDBHATRESA-N |
Inchi ID | InChI=1S/C16H20N9O13P3/c17-16-20-13-10(14(28)21-16)19-6-25(13)15-12(27)11(26)9(36-15)5-35-40(31,32)38-41(33,34)37-39(29,30)23-8-3-1-7(2-4-8)22-24-18/h1-4,6,9,11-12,15,26-27H,5H2,(H,31,32)(H,33,34)(H2,23,29,30)(H3,17,20,21,28)/t9-,11-,12-,15-/m1/s1 |
PubChem CID | 135450577 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85783 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
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Ki | 1.6 nM | PMID11275272 | BindingDB |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417