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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	CHEMBL413841
Molecular formula	C10H17N2O15P3
IUPAC name	[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight	498.166
Hydrogen bond acceptor	15
Hydrogen bond donor	7
XlogP	-5.8
Synonyms	6-methyl-3-beta-D-ribofuranosyl(1H)pyrimidine-2,4-dione 5''-triphosphate BDBM50199189
Inchi Key	AROARRWARGPJJC-ZOQUXTDFSA-N
Inchi ID	InChI=1S/C10H17N2O15P3/c1-4-2-6(13)12(10(16)11-4)9-8(15)7(14)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5,7-9,14-15H,3H2,1H3,(H,11,16)(H,20,21)(H,22,23)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
PubChem CID	11994009
ChEMBL	CHEMBL413841
IUPHAR	N/A
BindingDB	50199189
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
12613	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
12612	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
12611	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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