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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	BDBM50303338
Molecular formula	C10H14N2O10P2S-2
IUPAC name	[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-[[hydroxy(oxido)phosphoryl]methyl]phosphinate
Molecular weight	416.234
Hydrogen bond acceptor	11
Hydrogen bond donor	4
XlogP	-4.4
Synonyms	2-Thiouridine-5''-alpha,beta-methylene Diphosphate,bis-Triethylammonium Salt
Inchi Key	VAZIBAQQXATRMK-ZOQUXTDFSA-L
Inchi ID	InChI=1S/C10H16N2O10P2S/c13-6-1-2-12(10(25)11-6)9-8(15)7(14)5(22-9)3-21-24(19,20)4-23(16,17)18/h1-2,5,7-9,14-15H,3-4H2,(H,19,20)(H,11,13,25)(H2,16,17,18)/p-2/t5-,7-,8-,9-/m1/s1
PubChem CID	91933952
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50303338
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
350577	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
350578	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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