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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	CHEMBL454230
Molecular formula	C15H26N2O22P4
IUPAC name	[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[[(2R,3S,4R)-3,4,6-trihydroxyoxan-2-yl]methoxy]phosphoryl]oxyphosphoryl] hydrogen phosphate
Molecular weight	710.26
Hydrogen bond acceptor	22
Hydrogen bond donor	10
XlogP	-8.1
Synonyms	BDBM50270548 Uridine-5''-(2''-deoxy-glucose)-6''-tetraphosphate
Inchi Key	HBRQZJDFQWHINU-SELJRJPRSA-N
Inchi ID	InChI=1S/C15H26N2O22P4/c18-6-3-10(20)35-7(11(6)21)4-33-40(25,26)37-42(29,30)39-43(31,32)38-41(27,28)34-5-8-12(22)13(23)14(36-8)17-2-1-9(19)16-15(17)24/h1-2,6-8,10-14,18,20-23H,3-5H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,16,19,24)/t6-,7-,8-,10?,11+,12-,13-,14-/m1/s1
PubChem CID	44585521
ChEMBL	CHEMBL454230
IUPHAR	N/A
BindingDB	50270548
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
110829	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
110828	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
110827	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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