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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	BDBM50303349
Molecular formula	C15H15N3O14P2-2
IUPAC name	[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] (4-nitrophenyl) phosphate
Molecular weight	523.24
Hydrogen bond acceptor	14
Hydrogen bond donor	3
XlogP	-2.7
Synonyms	Diphosphoric Acid 1-beta-(4-Nitrophenyl)Ester 2-(Uridine-5''-yl)ester,di ammonium Salt
Inchi Key	UZZCUEXWSQEDIZ-FMKGYKFTSA-L
Inchi ID	InChI=1S/C15H17N3O14P2/c19-11-5-6-17(15(22)16-11)14-13(21)12(20)10(30-14)7-29-33(25,26)32-34(27,28)31-9-3-1-8(2-4-9)18(23)24/h1-6,10,12-14,20-21H,7H2,(H,25,26)(H,27,28)(H,16,19,22)/p-2/t10-,12-,13-,14-/m1/s1
PubChem CID	91933959
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50303349
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
349829	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
349830	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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