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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	CHEMBL507060
Molecular formula	C10H16N2O11P2
IUPAC name	[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
Molecular weight	402.189
Hydrogen bond acceptor	11
Hydrogen bond donor	6
XlogP	-4.9
Synonyms	5'-O-[(S)-Hydroxy(Phosphonomethyl)phosphoryl]uridine Uridine-5''-alpha,beta-methylene-diphosphate {[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphorylmethyl}-phosphonic acid 44P GTPL1748 Uridine-5'-alpha,beta-methylene-diphosphate triethylammonium salt ((((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methylphosphonic acid 5''-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE MRS2782 BDBM50271102 [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid D03WBX [ Show all ]
Inchi Key	PDEGDTTUBZXACY-ZOQUXTDFSA-N
Inchi ID	InChI=1S/C10H16N2O11P2/c13-6-1-2-12(10(16)11-6)9-8(15)7(14)5(23-9)3-22-25(20,21)4-24(17,18)19/h1-2,5,7-9,14-15H,3-4H2,(H,20,21)(H,11,13,16)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
PubChem CID	44585949
ChEMBL	CHEMBL507060
IUPHAR	1748
BindingDB	50271102
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
256854	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
256853	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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