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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	CHEMBL215911
Molecular formula	C9H15N3O11P2
IUPAC name	[(2R,3S,4R,5R)-4-amino-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight	403.177
Hydrogen bond acceptor	12
Hydrogen bond donor	6
XlogP	-7.3
Synonyms	BDBM50194163 (2R,3R,4S,5R)-1-(3-amino-5-(diphosphoryloxymethyl)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Inchi Key	DEYDGUCDMRYBLU-XVFCMESISA-N
Inchi ID	InChI=1S/C9H15N3O11P2/c10-6-7(14)4(3-21-25(19,20)23-24(16,17)18)22-8(6)12-2-1-5(13)11-9(12)15/h1-2,4,6-8,14H,3,10H2,(H,19,20)(H,11,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
PubChem CID	16082708
ChEMBL	CHEMBL215911
IUPHAR	N/A
BindingDB	50194163
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
58255	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
58254	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
58256	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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