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Name | P2Y purinoceptor 11 |
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Species | Homo sapiens (Human) |
Gene | P2RY11 |
Synonym | P2Y11 P2Y11 receptor purinergic receptor P2Y, G-protein coupled, 11 |
Disease | N/A |
Length | 374 |
Amino acid sequence | MAANVSGAKSCPANFLAAADDKLSGFQGDFLWPILVVEFLVAVASNGLALYRFSIRKQRPWHPAVVFSVQLAVSDLLCALTLPPLAAYLYPPKHWRYGEAACRLERFLFTCNLLGSVIFITCISLNRYLGIVHPFFARSHLRPKHAWAVSAAGWVLAALLAMPTLSFSHLKRPQQGAGNCSVARPEACIKCLGTADHGLAAYRAYSLVLAGLGCGLPLLLTLAAYGALGRAVLRSPGMTVAEKLRVAALVASGVALYASSYVPYHIMRVLNVDARRRWSTRCPSFADIAQATAALELGPYVGYQVMRGLMPLAFCVHPLLYMAAVPSLGCCCRHCPGYRDSWNPEDAKSTGQALPLNATAAPKPSEPQSRELSQ |
UniProt | Q96G91 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96G91 |
3D structure model | This predicted structure model is from GPCR-EXP Q96G91. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4867 |
IUPHAR | 327 |
DrugBank | BE0005499 |
Name | AR-C67085MX |
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Molecular formula | C14H22Cl2N5O12P3S |
IUPAC name | [[[[(2R,3S,4R,5R)-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-dichloromethyl]phosphonic acid |
Molecular weight | 648.234 |
Hydrogen bond acceptor | 17 |
Hydrogen bond donor | 7 |
XlogP | -2.9 |
Synonyms | CHEMBL336292 AR-C67085 FPL-67085MX ARC-67085 BDBM50118223 [ Show all ] |
Inchi Key | ZLIAJZQKKBOFJR-WOUKDFQISA-N |
Inchi ID | InChI=1S/C14H22Cl2N5O12P3S/c1-2-3-37-13-19-10(17)7-11(20-13)21(5-18-7)12-9(23)8(22)6(32-12)4-31-36(29,30)33-35(27,28)14(15,16)34(24,25)26/h5-6,8-9,12,22-23H,2-4H2,1H3,(H,27,28)(H,29,30)(H2,17,19,20)(H2,24,25,26)/t6-,8-,9-,12-/m1/s1 |
PubChem CID | 5310954 |
ChEMBL | CHEMBL336292 |
IUPHAR | 1756 |
BindingDB | 50118223 |
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 |
---|---|---|---|
EC50 | 3.01995 nM | PMID10578132, PMID15893764 | IUPHAR |
EC50 | 1500.0 nM | PMID12213051 | BindingDB,ChEMBL |
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