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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	CHEMBL1084296
Molecular formula	C13H23N3O12P2
IUPAC name	[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-[(2-methylpropan-2-yl)oxyamino]-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight	475.284
Hydrogen bond acceptor	12
Hydrogen bond donor	6
XlogP	-3.1
Synonyms	BDBM50319126 N4-tert-Butyloxycytidine 5''-Diphosphate triethylammonium Salt CHEMBL1199210
Inchi Key	CHTRDLZHJUNBLO-QCNRFFRDSA-N
Inchi ID	InChI=1S/C13H23N3O12P2/c1-13(2,3)27-15-8-4-5-16(12(19)14-8)11-10(18)9(17)7(26-11)6-25-30(23,24)28-29(20,21)22/h4-5,7,9-11,17-18H,6H2,1-3H3,(H,23,24)(H,14,15,19)(H2,20,21,22)/t7-,9-,10-,11-/m1/s1
PubChem CID	46831386
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50319126
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
459594	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
42290	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
42289	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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