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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	ATPgammaS
Molecular formula	C10H12N5O12P3S-4
IUPAC name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
Molecular weight	519.21
Hydrogen bond acceptor	17
Hydrogen bond donor	3
XlogP	-4.3
Synonyms	Adenosine- 5'- O- (3- thiotriphosphate) GTPL1714 [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (dioxidophosphinothioyloxy-oxidophosphoryl) phosphate 93839-89-5 D0S3WN
Inchi Key	NLTUCYMLOPLUHL-KQYNXXCUSA-J
Inchi ID	InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/p-4/t4-,6-,7-,10-/m1/s1
PubChem CID	44123300
ChEMBL	N/A
IUPHAR	1714
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

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
554402	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
554400	P2Y purinoceptor 11	Q96G91	P2RY11	Homo sapiens (Human)	374
554401	P2Y purinoceptor 13	Q9BPV8	P2RY13	Homo sapiens (Human)	354

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