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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	BDBM50303337
Molecular formula	C16H18N2O13P2-2
IUPAC name	[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] (4-methoxyphenyl) phosphate
Molecular weight	508.269
Hydrogen bond acceptor	13
Hydrogen bond donor	3
XlogP	-2.6
Synonyms	Diphosphoric Acid 1-beta-(4-Methoxyphenyl)Ester 2-(Uridine-5''-yl)ester,di ammonium Salt
Inchi Key	LMTVZQOILPBANZ-NMFUWQPSSA-L
Inchi ID	InChI=1S/C16H20N2O13P2/c1-27-9-2-4-10(5-3-9)30-33(25,26)31-32(23,24)28-8-11-13(20)14(21)15(29-11)18-7-6-12(19)17-16(18)22/h2-7,11,13-15,20-21H,8H2,1H3,(H,23,24)(H,25,26)(H,17,19,22)/p-2/t11-,13-,14-,15-/m1/s1
PubChem CID	91933951
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50303337
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
191279	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
191280	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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