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Name | 2-MeSADP |
---|---|
Molecular formula | C11H17N5O10P2S |
IUPAC name | [(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate |
Molecular weight | 473.29 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 6 |
XlogP | -3.8 |
Synonyms | (3H)2-Mes-ADP 2-methylthio-adenosine-5'-diphosphate adenosine, 2-(methylthio)-, 5'-(trihydrogen diphosphate) GTPL1763 2-(methylsulfanyl)adenosine 5'-(trihydrogen diphosphate) [ Show all ] |
Inchi Key | WLMZTKAZJUWXCB-KQYNXXCUSA-N |
Inchi ID | InChI=1S/C11H17N5O10P2S/c1-29-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(25-10)2-24-28(22,23)26-27(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 |
PubChem CID | 121990 |
ChEMBL | CHEMBL435402 |
IUPHAR | 1710, 1763 |
BindingDB | 50118242 |
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 |
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376368 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
376370 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
376372 | P2Y purinoceptor 1 | P49651 | P2ry1 | Rattus norvegicus (Rat) | 373 |
555167 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
555166 | P2Y purinoceptor 13 | Q9BPV8 | P2RY13 | Homo sapiens (Human) | 354 |
376373 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
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