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You can:

Check the GPCR table for details.
Go to the ligand list to see ligands that interacts with this GPCR.
Go to the individual ligand page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
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GPCR

Name	P2Y purinoceptor 11
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

Known ligands

You can:

Click GLASS IDs to check the association information.
Click ligand names to check details of the ligands.
Download a TSV version of all interaction information.
Download a SDF structure collection of all known ligands.

GLASS ID	Molecule	Formula	Molecular weight	H-bond acceptor / donor	XlogP	Lipinski's druglikeness
5501	BPTU	C23H22F3N3O3	445.442	7 / 2	6.1	No
6822	CHEMBL268784	C35H18F2N4Na6O21S6	1198.83	23 / 4	N/A	No
7532	CHEMBL413910	C51H34N6Na6O25S6	1461.15	25 / 6	N/A	No
553329	BzATP	C24H24N5O15P3	715.397	19 / 6	-2.1	No
23817	CID 136825090	C53H38N6Na6O23S6	1457.2	28 / 6	N/A	No
36209	CHEMBL405500	C55H42N6Na6O23S6	1485.26	23 / 6	N/A	No
37986	CHEMBL2333771	C26H31N3O2	417.553	3 / 2	6.6	No
43304	CHEMBL3289396	C11H18N5O11P3S	521.27	16 / 7	-4.1	No
78871	suramin	C51H40N6O23S6	1297.26	23 / 12	1.5	No
82200	CID 136775315	C35H20N4Na6O21S6	1162.85	24 / 4	N/A	No
89818	iso-iantheran A	C32H16Br4Na2O12S2	1022.18	12 / 2	N/A	No
102376	CHEMBL385555	C47H28N4Na6O21S6	1315.05	21 / 4	N/A	No
553768	J-000176	C47H44N6Na4O17P4	1180.75	22 / 10	N/A	No
476598	CHEMBL3634186	C10H14ClN5O9P2S	477.706	14 / 6	-1.9	No
111326	Adpbetas	C10H15N5O9P2S	443.264	14 / 6	-2.9	No
118337	CHEMBL414577	C39H28N4Na6O23S6	1250.96	23 / 4	N/A	No
480928	CHEMBL3634184	C10H15ClN5O12P3S	557.684	17 / 7	-3.0	No
157237	CHEMBL240925	C10H7Br2NaO7S	454.017	7 / 1	N/A	N/A
157773	Basilen Blue	C29H17ClN7O11S3-3	771.123	18 / 4	4.1	No
554072	Affi gel blue	C29H20ClN7O11S3	774.147	18 / 7	4.4	No
483063	CHEMBL3634183	C10H14ClN5O9P2S	477.706	14 / 6	-1.9	No
171184	CHEMBL2386490	C18H21N5O11P2S	577.398	16 / 5	-1.6	No
486847	CHEMBL575257	C10H15N5O9P2S	443.264	14 / 6	-2.9	No
214762	CHEMBL339386	C23H24N5O14P3	687.387	18 / 6	-1.9	No
220435	CHEMBL3085531	C13H18ClN5O8P2	469.712	12 / 5	-1.6	No
554400	ATPgammaS	C10H12N5O12P3S-4	519.21	17 / 3	-4.3	No
226524	gamma-Thio-ATP	C10H16N5O12P3S	523.242	17 / 7	-4.0	No
240383	AC1L9PN3	C41H32N4Na6O21S6	1247.01	21 / 4	N/A	No
258405	CID 136776946	C49H28F2N6Na6O23S6	1437.08	30 / 6	N/A	No
258878	uridine 5'-triphosphate	C9H15N2O15P3	484.139	15 / 7	-5.8	No
261908	NF-058	C37H24N4Na6O21S6	1190.91	24 / 4	N/A	No
263499	CHEMBL413180	C49H28Cl2N6Na6O23S6	1469.98	23 / 6	N/A	No
267058	CHEMBL2333772	C25H29N3O2	403.526	3 / 2	6.1	No
271348	3,5-dibromo-4-methoxy-phenylacetic acid	C9H8Br2O3	323.968	3 / 1	2.7	Yes
499146	CHEMBL3634185	C11H17N5O9P2S2	489.351	15 / 6	-2.0	No
554826	NF 340	C37H26N4Na4O15S4	986.827	15 / 4	N/A	No
502310	CHEMBL3634182	C11H17N5O9P2S2	489.351	15 / 6	-2.0	No
323923	dATP	C10H16N5O12P3	491.182	16 / 6	-4.4	No
334225	adenosine 5'-monophosphate	C10H14N5O7P	347.224	11 / 5	-3.5	No
334479	CHEMBL413145	C49H28F2N6O23S6-6	1299.14	25 / 6	0.5	No
554942	CID 136776947	C49H34F2N6O23S6	1305.19	30 / 12	3.7	No
335723	CHEMBL266646	C61H38N6Na6O23S6	1553.29	23 / 6	N/A	No
364554	CHEMBL408014	C39H28N4Na6O21S6	1218.96	21 / 4	N/A	No
367908	CHEMBL265513	C35H18Cl2N4Na6O21S6	1231.73	21 / 4	N/A	No
368120	CID 136908877	C29H17ClN7Na3O11S3	840.092	15 / 4	N/A	No
368336	CHEMBL2333767	C23H25N3OS	391.533	3 / 2	5.9	No
376226	CHEMBL409304	C53H38N6Na6O25S6	1489.2	25 / 6	N/A	No
378618	CHEMBL2111533	C12H18N5O12P3	517.22	16 / 7	-5.3	No
378622	CHEMBL302077	C12H18N5O12P3	517.22	16 / 7	-5.3	No
380758	CHEMBL1802096	C22H28N10Na4O17P4	920.373	25 / 6	N/A	No
382530	CHEMBL2333773	C22H20F3N3O3	431.415	7 / 2	5.6	No
394145	8-carboxy-iso-iantheran A	C33H16Br4Na2O14S2	1066.19	14 / 3	N/A	No
396471	2-Mesatp	C11H18N5O13P3S	553.268	18 / 7	-4.9	No
399782	CHEMBL412037	C37H24N4Na6O23S6	1222.9	23 / 4	N/A	No
400824	Adenosine 5'-diphosphate	C10H15N5O10P2	427.203	14 / 6	-4.6	No
430564	Adenosine triphosphate	C10H16N5O13P3	507.181	17 / 7	-5.7	No
431361	AR-C67085MX	C14H22Cl2N5O12P3S	648.234	17 / 7	-2.9	No

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