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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	UDP-N-acetylglucosamine
Molecular formula	C17H27N3O17P2
IUPAC name	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Molecular weight	607.355
Hydrogen bond acceptor	17
Hydrogen bond donor	9
XlogP	-6.6
Synonyms	LFTYTUAZOPRMMI-CFRASDGPSA-N UDP-acetyl-delta-glucosamine UDP-N-acetyl-glucosamine Uridine diphosphate N-acetyl-delta-glucosamine Uridine diphosphoacetylglucosamine [[3-acetylamino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hydroxy-phosphoryl]oxy-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinate 91183-98-1 UD1 UDP-alpha-delta-N-acetylglucosamine UPPAG Uridine diphospho-2-acetamido-2-deoxy-D-glucose Uridine pyrophosphate 2-acetamido-2-deoxy-alpha-delta-glucopyranosyl ester CHEBI:16264 UDP-a-D-N-acetylglucosamine UDP-N-acetyl-D-glucosamine uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate] Uridine diphospho-N-acetyl-delta-glucosamine ZINC8551100 GTPL1779 N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide UDP-acetylglucosamine uridine diphosphate N-acetylglucosamine Uridine pyrophosphate 2-acetamido-2-deoxy-a-D-glucopyranosyl ester [[3-acetylamino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hydroxy-phosphoryl]oxy-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid AC1L9IDL UD2 UDP-GlcNAc Uridine 5'-Diphospho-N-Acetlyglucosamine Uridine diphospho-2-acetamido-2-deoxy-delta-glucose uridine-diphosphate-n-acetylgalactosamine D0KC2Z J-700272 UDP-acetyl-D-glucosamine UDP-N-acetyl-delta-glucosamine Uridine diphosphate N-acetyl-D-glucosamine Uridine diphospho-N-acetylglucosamine [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate 528-04-1 SCHEMBL1521296 UDP-alpha-D-N-acetylglucosamine Udpx Uridine diphosphate-N-acetylglucosamine Uridine pyrophosphate 2-acetamido-2-deoxy-alpha-D-glucopyranosyl ester {[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}(hydroxy)phosphoryl)oxy]phosphinic acid C00043 UDP N-acetyl-glucosamine UDP-N-acetyl-alpha-D-glucosamine Uridine 5'-diphospho-N-acetylglucosamine Uridine diphospho-N-acetyl-D-glucosamine URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE (2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) DB03397 [ Show all ]
Inchi Key	LFTYTUAZOPRMMI-CFRASDGPSA-N
Inchi ID	InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1
PubChem CID	445675
ChEMBL	N/A
IUPHAR	1779
BindingDB	N/A
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
554206	P2Y purinoceptor 14	O35881	P2ry14	Rattus norvegicus (Rat)	305
554207	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
554208	P2Y purinoceptor 14	Q9ESG6	P2ry14	Mus musculus (Mouse)	338

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