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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	CHEMBL1784888
Molecular formula	C9H14N5O14P3
IUPAC name	[[(2R,3S,4R,5R)-4-azido-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight	509.153
Hydrogen bond acceptor	16
Hydrogen bond donor	6
XlogP	-4.6
Synonyms	2'-azido-2'-deoxyuridine-5'-triphosphate BDBM50345480 SCHEMBL15135481 2'N3-UTP ((2R,3S,4R,5R)-4-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate [[(2R,3S,4R,5R)-4-azido-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate [ Show all ]
Inchi Key	JKLOYZCVXRYXFE-XVFCMESISA-N
Inchi ID	InChI=1S/C9H14N5O14P3/c10-13-12-6-7(16)4(26-8(6)14-2-1-5(15)11-9(14)17)3-25-30(21,22)28-31(23,24)27-29(18,19)20/h1-2,4,6-8,16H,3H2,(H,21,22)(H,23,24)(H,11,15,17)(H2,18,19,20)/t4-,6-,7-,8-/m1/s1
PubChem CID	54584406
ChEMBL	CHEMBL1784888
IUPHAR	N/A
BindingDB	50345480
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
153114	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
153113	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365

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