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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	Adenosine receptor A3
Species	Rattus norvegicus (Rat)
Gene	Adora3
Synonym	A3 receptor A3AR Adenosine receptor A3 ARA3 TGPCR1
Disease	N/A for non-human GPCRs
Length	320
Amino acid sequence	MKANNTTTSALWLQITYITMEAAIGLCAVVGNMLVIWVVKLNRTLRTTTFYFIVSLALADIAVGVLVIPLAIAVSLEVQMHFYACLFMSCVLLVFTHASIMSLLAIAVDRYLRVKLTVRYRTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKVTLELSQNSSTLSCHFRSVVGLDYMVFFSFITWILIPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLFALCWLPLSIINFVSYFNVKIPEIAMCLGILLSHANSMMNPIVYACKIKKFKETYFVILRACRLCQTSDSLDSNLEQTTE
UniProt	P28647
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	CHEMBL3360
IUPHAR	21
DrugBank	N/A

Ligand

Name	2'-Amino-2'-deoxyadenosine
Molecular formula	C10H14N6O3
IUPAC name	(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Molecular weight	266.261
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	-1.3
Synonyms	Adenosine, 2'-amino-2'-deoxy- BDBM50106536 FT-0774323 SCHEMBL598130 2'-amino-2'-deoxy-d-adenosine 414A810 9-(2-Amino-2-deoxyfuranosyl)adenine AK-54704 cid_100053 KS-00000Y8O X-1456 (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol 2-Amino-2-deoxyadenosine ADENOSINE, 2'-AMINO,-2'-DEOXY AS-49373 DB-020372 NSC 324326 10414-81-0 2AD Adenosine,2'-amino-2'-deoxy- HG1019 ST24038316 AB0088000 AKOS016003830 CQKMBZHLOYVGHW-QYYRPYCUSA-N MFCD06657636 ZINC53204366 (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol 2-AMINO-ADENOSINE ADENOSINE, 2'-AMINO,-2'-DEOXY- AX8070770 DB04102 NSC324326 2''-AMINO-2''-DEOXYADENOSINE 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol AJ-112194 CHEMBL133809 KB-19622 TC-152794 (2R,3S,4R,5R)-4-amino-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol 2'-Deoxy-2'-aminoadenosine 9-(2-amino-2-deoxy-\|A-d-ribofuranosyl)-adenine AC1L9L0O ANW-64049 CTK4A2778 MolPort-023-331-530 0963AA 2-NH2-dA [ Show all ]
Inchi Key	CQKMBZHLOYVGHW-QYYRPYCUSA-N
Inchi ID	InChI=1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
PubChem CID	447594
ChEMBL	CHEMBL133809
IUPHAR	N/A
BindingDB	50106536
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	<10.0 nM	PMID11708915	BindingDB,ChEMBL

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