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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	Adenosine receptor A3
Species	Oryctolagus cuniculus (Rabbit)
Gene	ADORA3
Synonym	N/A
Disease	N/A for non-human GPCRs
Length	319
Amino acid sequence	MPDNSTTLFLAIRASYIVFEIVIGVCAVVGNVLVIWVIKLNPSLKTTTFYFIFSLALADIAVGFLVMPLAIVISLGITIGFYSCLVMSCLLLVFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCWVVSLLVGFTPMFGWNMKPTLESARNYSDFQCKFDSVIPMEYMVFFSFFTWILIPLLLMCALYVYIFYIIRNKLVQSFSSFKETGAFYRREFKTAKSLFLVLALFAGCWLPLSIINCVTYFKCKVPDVVLLVGILLSHANSMMNPIVYACKIQKFKETYLLIFKARVTCQPSDSLDPSSEQNSE
UniProt	O02667
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2603
IUPHAR	N/A
DrugBank	N/A

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
49481	CHEMBL3674590	C23H29N5O5	455.515	9 / 4	2.3	Yes
53517	CHEMBL3679384	C22H26FN5O5	459.478	10 / 4	2.0	Yes
53519	CHEMBL3679377	C22H26FN5O5	459.478	10 / 4	2.0	Yes
62691	CHEMBL3679388	C23H29N5O6	471.514	10 / 4	1.9	Yes
62693	CHEMBL3679381	C23H29N5O6	471.514	10 / 4	1.9	Yes
76835	8-Cyclopentyl-1,3-dipropylxanthine	C16H24N4O2	304.394	3 / 1	4.0	Yes
79294	Xanthine amine congener	C21H28N6O4	428.493	6 / 3	2.7	Yes
89151	CHEMBL3679383	C23H29N5O5	455.515	9 / 4	2.3	Yes
89154	CHEMBL3679376	C23H29N5O5	455.515	9 / 4	2.3	Yes
112749	CHEMBL3679379	C25H33N5O5	483.569	9 / 4	3.1	Yes
112751	CHEMBL3679386	C25H33N5O5	483.569	9 / 4	3.1	Yes
124381	AC1L1GG2	C18H19IN6O4	510.292	8 / 4	0.9	No
127525	CHEMBL3679387	C22H26IN5O5	567.384	9 / 4	2.6	No
127527	CHEMBL3679380	C22H26IN5O5	567.384	9 / 4	2.6	No
145777	NECA	C12H16N6O4	308.298	8 / 4	-0.7	Yes
145790	SMR000104521	C12H16N6O4	308.298	8 / 4	-0.7	Yes
153697	(+)-Abscisic acid	C15H20O4	264.321	4 / 2	1.6	Yes
154975	US8501708, 15	C23H29N5O5	455.515	9 / 4	2.3	Yes
198803	8-(p-Sulfophenyl)theophylline	C13H12N4O5S	336.322	6 / 2	1.6	Yes
234883	CHEMBL3679382	C23H28ClN5O5	489.957	9 / 4	2.4	Yes
248444	CHEMBL3679389	C24H31N5O5	469.542	9 / 4	2.7	Yes
267298	CHEMBL3679385	C22H26FN5O5	459.478	10 / 4	2.0	Yes
267300	CHEMBL3679378	C22H26FN5O5	459.478	10 / 4	2.0	Yes
294086	IABA	C17H19IN6O4	498.281	9 / 5	1.1	Yes
297128	CHEMBL274022	C19H23N5O4	385.424	8 / 4	2.0	Yes
320775	N6-Cyclopentyladenosine	C15H21N5O4	335.364	8 / 4	0.9	Yes
320780	n-cyclopentyl-9-pentofuranosyl-9h-purin-6-amine	C15H21N5O4	335.364	8 / 4	0.9	Yes
332231	CHEMBL3674592	C23H29N5O5	455.515	9 / 4	2.3	Yes
336087	BW-A1433	C20H22N4O4	382.42	5 / 2	3.9	Yes
336103	CID 129447	C20H22N4O4	382.42	5 / 2	3.9	Yes
400085	CHEMBL3674589	C22H27N5O5	441.488	9 / 4	1.9	Yes
400602	N6-2-(4-Aminophenyl)ethyladenosine	C18H22N6O4	386.412	9 / 5	0.9	Yes

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