You can:
Name | Ap4A |
---|---|
Molecular formula | C20H24N10O19P4-4 |
IUPAC name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate |
Molecular weight | 832.358 |
Hydrogen bond acceptor | 27 |
Hydrogen bond donor | 6 |
XlogP | -8.6 |
Synonyms | ADENOSYL-P4 P(1),P(4)-bis(5'-adenosyl) tetraphosphate tetraanion CHEBI:58141 P1,P4-Bis(5'-adenosyl) tetraphosphate F-1500 (tetraNa salt) [ Show all ] |
Inchi Key | YOAHKNVSNCMZGQ-XPWFQUROSA-J |
Inchi ID | InChI=1S/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26)/p-4/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
PubChem CID | 25243905 |
ChEMBL | N/A |
IUPHAR | 1732 |
BindingDB | N/A |
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. This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
555351 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
555350 | P2Y purinoceptor 13 | Q9BPV8 | P2RY13 | Homo sapiens (Human) | 354 |
555352 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
555353 | P2Y purinoceptor 4 | O35811 | P2ry4 | Rattus norvegicus (Rat) | 361 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417