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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 | iso-iantheran A |
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Molecular formula | C32H16Br4Na2O12S2 |
IUPAC name | disodium;[(1Z,3Z)-1,4-bis[7-bromo-2-(3-bromo-4-hydroxyphenyl)-1-benzofuran-5-yl]-3-sulfonatooxybuta-1,3-dien-2-yl] sulfate |
Molecular weight | 1022.18 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL240681 |
Inchi Key | FXPJDFSMGKKULQ-WLADAGMQSA-L |
Inchi ID | InChI=1S/C32H18Br4O12S2.2Na/c33-21-11-17(1-3-25(21)37)27-13-19-5-15(7-23(35)31(19)45-27)9-29(47-49(39,40)41)30(48-50(42,43)44)10-16-6-20-14-28(46-32(20)24(36)8-16)18-2-4-26(38)22(34)12-18;;/h1-14,37-38H,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b29-9-,30-10-;; |
PubChem CID | 23656759 |
ChEMBL | CHEMBL240681 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1288.25 nM | PMID17941622 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218