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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 | CID 136776947 |
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Molecular formula | C49H34F2N6O23S6 |
IUPAC name | 4-fluoro-3-[[[3-[[N-[3-[N-[2-fluoro-5-[C-hydroxy-N-(4,6,8-trisulfonaphthalen-1-yl)carbonimidoyl]phenyl]-C-hydroxycarbonimidoyl]phenyl]-C-hydroxycarbonimidoyl]amino]phenyl]-hydroxymethylidene]amino]-N-(4,6,8-trisulfonaphthalen-1-yl)benzenecarboximidic acid |
Molecular weight | 1305.19 |
Hydrogen bond acceptor | 30 |
Hydrogen bond donor | 12 |
XlogP | 3.7 |
Synonyms | N/A |
Inchi Key | UDVIAMRWOLIUAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C49H34F2N6O23S6/c50-33-9-7-25(47(60)54-35-11-13-39(83(69,70)71)31-19-29(81(63,64)65)21-41(43(31)35)85(75,76)77)17-37(33)56-45(58)23-3-1-5-27(15-23)52-49(62)53-28-6-2-4-24(16-28)46(59)57-38-18-26(8-10-34(38)51)48(61)55-36-12-14-40(84(72,73)74)32-20-30(82(66,67)68)22-42(44(32)36)86(78,79)80/h1-22H,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80) |
PubChem CID | 136776947 |
ChEMBL | N/A |
IUPHAR | 1761 |
BindingDB | N/A |
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 | 44.6684 nM | PMID16250663 | IUPHAR |
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