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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	CHEMBL68067
Molecular formula	C13H20N5O11P3
IUPAC name	[[[(1S,5S)-4-(6-aminopurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid
Molecular weight	515.248
Hydrogen bond acceptor	15
Hydrogen bond donor	7
XlogP	-5.4
Synonyms	BDBM50112761 Phosphonomethyl-diphosphonic acid -[4-(6-amino-purin-9-yl)-2,3-dihydroxy-bicyclo[3.1.0]hex-1-ylmethyl] ester CHEMBL2373325
Inchi Key	MKVTVJMTIVFNCE-LSAKBDTQSA-N
Inchi ID	InChI=1S/C13H20N5O11P3/c14-11-7-12(16-3-15-11)18(4-17-7)8-6-1-13(6,10(20)9(8)19)2-28-32(26,27)29-31(24,25)5-30(21,22)23/h3-4,6,8-10,19-20H,1-2,5H2,(H,24,25)(H,26,27)(H2,14,15,16)(H2,21,22,23)/t6-,8?,9?,10?,13-/m1/s1
PubChem CID	73351851
ChEMBL	CHEMBL2373325
IUPHAR	N/A
BindingDB	50112761
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
207977	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
207978	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362

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