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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	5-Brump
Molecular formula	C9H12BrN2O9P
IUPAC name	[(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Molecular weight	403.078
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	-3.0
Synonyms	5-bromo-1-beta-D-ribofuranosyl(3H)pyrimidine-2,4-dione 5''-monophosphate 5-Bromouridine-5'-monophosphate [(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate 2149-79-3 5-BROMO-URIDINE-5''-MONOPHOSPHATE 5BU Poly(5-bru) 5'-Uridylic acid, 5-bromo-, homopolymer 5-bromouridine 5'-monophosphate BDBM50199184 SCHEMBL3469958 5-bromo-5'-uridylic acid CHEMBL214830 27988-64-3 5-Bromo-Uridine-5'-Monophosphate AC1L45EI Poly(BU) 5-Br-UMP 5-bromouridine 5'-phosphate CHEBI:47131 ZINC13518134 5-Bromo-UMP CTK7F2755 5'-Uridylic acid, 5-bromo- 5-bromouridine 5'-(dihydrogen phosphate) AKOS030567026 Poly-5-bromouridylic acid [ Show all ]
Inchi Key	IDPVUMJNEZFMNU-UAKXSSHOSA-N
Inchi ID	InChI=1S/C9H12BrN2O9P/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-14H,2H2,(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1
PubChem CID	150973
ChEMBL	CHEMBL214830
IUPHAR	N/A
BindingDB	50199184
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
130702	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
130703	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
130704	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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