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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 | ((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)- [ 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 | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. |
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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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