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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	uridine-5'-diphosphate
Molecular formula	C9H11N2O12P2-3
IUPAC name	[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
Molecular weight	401.137
Hydrogen bond acceptor	12
Hydrogen bond donor	3
XlogP	-5.0
Synonyms	3djq CHEBI:58223 uridine-diphosphate 4dmw UDP(3-) 2vl8 A832095 uridine diphosphate trisodium salt 3dxh CHEMBL1096401 [[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphate 5'-O-[(phosphonatooxy)phosphinato]uridine uridine 5'-diphosphate trianion 2wzf BDBM50318022 4ay5 UDP trianion [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate uridine 5'-diphosphate(3-) [ Show all ]
Inchi Key	XCCTYIAWTASOJW-XVFCMESISA-K
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)/p-3/t4-,6-,7-,8-/m1/s1
PubChem CID	20056717
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50318022
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
388135	Uracil nucleotide/cysteinyl leukotriene receptor	Q13304	GPR17	Homo sapiens (Human)	367

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