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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	CHEMBL482683
Molecular formula	C9H17N2O20P5S
IUPAC name	[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] hydrogen phosphate
Molecular weight	660.158
Hydrogen bond acceptor	21
Hydrogen bond donor	9
XlogP	-7.4
Synonyms	BDBM50271254 2-Thio-uridine-5''-pentaphosphate
Inchi Key	HBRMVVAUYWZZGM-XVFCMESISA-N
Inchi ID	InChI=1S/C9H17N2O20P5S/c12-5-1-2-11(9(37)10-5)8-7(14)6(13)4(27-8)3-26-33(18,19)29-35(22,23)31-36(24,25)30-34(20,21)28-32(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,10,12,37)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
PubChem CID	44586027
ChEMBL	CHEMBL482683
IUPHAR	N/A
BindingDB	50271254
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
110819	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
110820	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
110821	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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