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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	dATP
Molecular formula	C10H16N5O12P3
IUPAC name	[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight	491.182
Hydrogen bond acceptor	16
Hydrogen bond donor	6
XlogP	-4.4
Synonyms	deoxyadenosine-triphosphate SCHEMBL78250 ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) Adenosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) (8CI) ATP,2'-deoxy D-erythro-pentitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-2-deoxy-, 5-(tetrahydrogen triphosphate), (R)- Epitope ID:149167 ZINC8215662 1h7a 2'-deoxyadenosine-5'-triphosphate AC-8231 Adenosine, 5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI) BRN 0071964 DB03222 Deoxyadenosine 5'-triphosphate K8KCC8SH6N [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate 2'-Deoxy-5'-ATP 4-26-00-03593 (Beilstein Handbook Reference) Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI) AKOS022179909 deoxy[ 3h]adenosine 5'-triphosphate SUYVUBYJARFZHO-RRKCRQDMSA-N 2'-deoxyadenosine 5'-triphosphate 67460-17-7 Adenosine, 2'-deoxy-, 5'-triphosphate (6CI,7CI) BC631334 D0D8CZ FT-0633915 [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate 2''-deoxyadenosine 5''-(tetrahydrogen triphosphate) 2'-Deoxyadenosine-5'-triphosphate, 100MM Solution AC1L271X AJ-57365 C00131 deoxy-ATP Deoxyadenosine triphosphate LS-15126 (((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid 2'-Deoxy-ATP 5'-DATP ADENOSINE, 2'-DEOXY-, 5'-(TETRAHYDROGEN TRIPHOSPHATE) AN-8231 CHEMBL335538 EINECS 217-662-3 UNII-K8KCC8SH6N 1927-31-7 2'-deoxyadenosine triphosphate 9H-purin-6-amine, 9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]- Adenosine, 5'-(tetrahydrogen triphosphate), 2'-deoxy- BDBM50118233 deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate GTPL1760 [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate 2'-Datp 2'-Deoxyformycin-5'-triphosphate Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- AK-54718 CHEBI:16284 [ Show all ]
Inchi Key	SUYVUBYJARFZHO-RRKCRQDMSA-N
Inchi ID	InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
PubChem CID	15993
ChEMBL	CHEMBL335538
IUPHAR	1760
BindingDB	50118233
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
323924	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362
323923	P2Y purinoceptor 11	Q96G91	P2RY11	Homo sapiens (Human)	374

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