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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	CHEMBL215811
Molecular formula	C11H16N2O11P2
IUPAC name	[(1R,2R,3S,4R)-4-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl phosphono hydrogen phosphate
Molecular weight	414.2
Hydrogen bond acceptor	11
Hydrogen bond donor	6
XlogP	-4.6
Synonyms	N/A
Inchi Key	BFWUJFNKDUGYMX-ZEJTVABWSA-N
Inchi ID	InChI=1S/C11H16N2O11P2/c14-6-1-2-13(10(17)12-6)7-5-3-11(5,9(16)8(7)15)4-23-26(21,22)24-25(18,19)20/h1-2,5,7-9,15-16H,3-4H2,(H,21,22)(H,12,14,17)(H2,18,19,20)/t5?,7-,8+,9+,11+/m1/s1
PubChem CID	44415829
ChEMBL	CHEMBL215811
IUPHAR	N/A
BindingDB	N/A
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
22715	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
22713	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
22714	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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