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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	2'-Deoxyguanosine 3',5'-diphosphate
Molecular formula	C10H15N5O10P2
IUPAC name	[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight	427.203
Hydrogen bond acceptor	12
Hydrogen bond donor	6
XlogP	-4.1
Synonyms	SCHEMBL20266288 3',5'-Dgdp AC1L4MGN CTK4D0950 SCHEMBL5709934 3'-Guanylic acid, 2'-deoxy-, 5'-(dihydrogen phosphate) 16174-59-7 DTXSID60167229 2'-deoxyguanosine-3',5'-diphosphate [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate 3'-Guanylic acid,2'-deoxy-, 5'-(dihydrogen phosphate) 2'-Deoxyguanosine 3',5'-bisphosphoric acid CHEMBL1235266 [ Show all ]
Inchi Key	HLOADLNVPDIIIB-KVQBGUIXSA-N
Inchi ID	InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(16)14-10)12-3-15(8)6-1-4(25-27(20,21)22)5(24-6)2-23-26(17,18)19/h3-6H,1-2H2,(H2,17,18,19)(H2,20,21,22)(H3,11,13,14,16)/t4-,5+,6+/m0/s1
PubChem CID	135419396
ChEMBL	CHEMBL1235266
IUPHAR	N/A
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
118084	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362

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