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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	dUTP
Molecular formula	C9H15N2O14P3
IUPAC name	[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight	468.14
Hydrogen bond acceptor	14
Hydrogen bond donor	6
XlogP	-5.5
Synonyms	DB02333 N(4)-Methoxydeoxycytidine triphosphate Uridine, 2'-deoxy-, 5'-triphosphate (7CI) 2'-Deoxyuracil 5'-triphosphate 2'-Deoxyuridine-5'-triphosphoric acid AHCYMLUZIRLXAA-SHYZEUOFSA-N Deoxyuridine triphosphate Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI) [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate ({[({[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid 2'-deoxyuridine triphosphate 2-Deoxyuridine-5-triphosphoric acid= dutp C00460 CHEMBL374361 Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) (8CI) 2''-deoxyuridine 5''-(tetrahydrogen triphosphate) 2'-Deoxyuridine-5'-triphosphate, 100MM Solution 84772-EP2305808A1 deoxy-UTP SCHEMBL8003 ZINC8215971 2'-deoxyuridine 5'-(tetrahydrogen triphosphate) 2'-Deoxyuridine-5'-triphosphoric acid = dUTP AN-8236 CHEBI:17625 DEOXYURIDINE-5'-TRIPHOSPHATE Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, (3aS-(3aalpha,4beta,6aalpha))- 102814-08-4 2'-Deoxyuridine-5'-triphosphate sodium salt D01PSS N(4) MO-Dctp Uridine, 2'-deoxy-, 5'-triphosphate 2'-deoxy-UTP 2'-Deoxyuridine-5'-triphosphorate AC1L22IV Deoxyuridine 5'-triphosphate Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy- [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate 2'-Deoxyuridine 5'-triphosphate 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]- BDBM50205416 DUT Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) 1173-82-6 2'-Deoxyuridine-5'-triphosphate trisodium salt 84772-EP2295414A1 [ Show all ]
Inchi Key	AHCYMLUZIRLXAA-SHYZEUOFSA-N
Inchi ID	InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
PubChem CID	65070
ChEMBL	CHEMBL374361
IUPHAR	N/A
BindingDB	50205416
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
5441	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377

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