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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	CHEMBL220337
Molecular formula	C10H17N2O15P3
IUPAC name	[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight	498.166
Hydrogen bond acceptor	15
Hydrogen bond donor	6
XlogP	-5.3
Synonyms	2''-methoxy-UTP uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl- 2'-methoxy-UTP ZINC40576927 BDBM50205412 143028-99-3 SCHEMBL1996226 2'-O-Methyluridine 5'-triphosphoric acid [ Show all ]
Inchi Key	BQJWHJWAEOHVCK-ZOQUXTDFSA-N
Inchi ID	InChI=1S/C10H17N2O15P3/c1-23-8-7(14)5(25-9(8)12-3-2-6(13)11-10(12)15)4-24-29(19,20)27-30(21,22)26-28(16,17)18/h2-3,5,7-9,14H,4H2,1H3,(H,19,20)(H,21,22)(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
PubChem CID	44420644
ChEMBL	CHEMBL220337
IUPHAR	N/A
BindingDB	50205412
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
30389	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377

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