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GLASS

You can:

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

Ligand

Name	adenosine-2'-5'-diphosphate
Molecular formula	C10H15N5O10P2
IUPAC name	[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight	427.203
Hydrogen bond acceptor	14
Hydrogen bond donor	6
XlogP	-4.6
Synonyms	ZINC4096223 1h1h A2P5P C03850 D0WG9Y {[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan-2-yl]methoxy}phosphonic acid 2',5'-ADP Adenosine 2',5'-diphosphate J-009072 9icd [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate 1hi3 AC1L98RA DB02098 2,5-ADP Adenosine 2',5'-diphosphate sodium salt SCHEMBL1122523 A2P BDBM11941 [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl] dihydrogen phosphate 1o0o Adenosine 2',5'-bisphosphate CHEMBL1161861 GTPL1717 3805-37-6 ADENOSINE-2 -5 -DIPHOSPHATE [ Show all ]
Inchi Key	AEOBEOJCBAYXBA-KQYNXXCUSA-N
Inchi ID	InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(16)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
PubChem CID	440141
ChEMBL	CHEMBL1161861
IUPHAR	1717
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
3668	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362
553259	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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