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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.
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Ligand

Name	Uridine 5'-diphosphate
Molecular formula	C9H14N2O12P2
IUPAC name	[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight	404.161
Hydrogen bond acceptor	12
Hydrogen bond donor	6
XlogP	-4.7
Synonyms	BDBM50118239 CTK1G9536 Lopac0_001205 Uridine 5'-(trihydrogen diphosphate) (9CI) URIDINE DIPHOSPHATE URIDINE_DIPHOSPHATE C00015 DB03435 SCHEMBL4245 Uridine 5'-(trihydrogen pyrophosphate) (8CI) Uridine pyrophosphate (7CI) ZINC4490939 1gww 5G0F599A1Y AKOS028109013 FT-0615129 uridine 5''-(trihydrogen diphosphate) Uridine 5'-pyrophosphorate uridine-5-pyrophosphoric acid [({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid 2,4(1H,3H)-pyrimidinedione, 1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-ribofuranosyl]- BDBM50403871 D02HAL LS-160842 Uridine 5'-(trihydrogen diphosphate-P-32P) (9CI) Uridine diphosphate (6CI) V1660 ((2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate AC1L1LNF C9H14N2O12P2 EINECS 200-409-6 UDP Uridine, 5'-(trihydrogen diphosphate) [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphono hydrogen phosphate 1gx4 AN-41775 CHEMBL130266 GTPL1749 Uridine 5'-(trihydrogen diphosphate) Uridine 5'-pyrophosphoric acid uridine-diphosphate 5'-UDP bmse000266 DB-053298 NCGC00163324-01 Uridine 5'-(trihydrogen pyrophosphate) Uridine Pyrophosphate XCCTYIAWTASOJW-XVFCMESISA-N 58-98-0 AC1Q1I4G CHEBI:17659 FT-0601269 UNII-5G0F599A1Y Uridine 5'-pyrophosphate uridine-5'-diphosphate [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate 1o7o [ Show all ]
Inchi Key	XCCTYIAWTASOJW-XVFCMESISA-N
Inchi ID	InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
PubChem CID	6031
ChEMBL	CHEMBL130266
IUPHAR	1749
BindingDB	50118239, 50403871
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
388138	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
388143	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
555242	P2Y purinoceptor 14	O35881	P2ry14	Rattus norvegicus (Rat)	305
388136	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
388139	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
388137	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328
388141	P2Y purinoceptor 6	Q63371	P2ry6	Rattus norvegicus (Rat)	328
555243	Uracil nucleotide/cysteinyl leukotriene receptor	Q13304	GPR17	Homo sapiens (Human)	367

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