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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	CHEMBL292013
Molecular formula	C21H36N7O16P3S
IUPAC name	[[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen phosphate
Molecular weight	767.533
Hydrogen bond acceptor	21
Hydrogen bond donor	10
XlogP	-5.8
Synonyms	BDBM50062275 {[5-(6-Amino-purin-9-yl)-3-hydroxy-4-phosphonooxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryloxy}-phosphonic acid mono-{3-hydroxy-3-[2-(2-mercapto-ethylcarbamoyl)-ethylcarbamoyl]-2,2-dimethyl-propyl} ester
Inchi Key	JAGCZEPMUYZZHY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-14(30)15(43-45(33,34)35)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)
PubChem CID	44299202
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50062275
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. 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
520315	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362

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