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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 | CHEMBL3634185 |
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Molecular formula | C11H17N5O9P2S2 |
IUPAC name | [(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate |
Molecular weight | 489.351 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 6 |
XlogP | -2.0 |
Synonyms | BDBM50131061 |
Inchi Key | RCQOWDJMQNAQFL-KQYNXXCUSA-N |
Inchi ID | InChI=1S/C11H17N5O9P2S2/c1-29-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(24-10)2-23-26(19,20)25-27(21,22)28/h3-4,6-7,10,17-18H,2H2,1H3,(H,19,20)(H2,12,14,15)(H2,21,22,28)/t4-,6-,7-,10-/m1/s1 |
PubChem CID | 122195894 |
ChEMBL | CHEMBL3634185 |
IUPHAR | N/A |
BindingDB | 50131061 |
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. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 900.0 nM | PMID26447940 | BindingDB,ChEMBL |
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