AP5
BIS(ADENOSINE)-5'-PENTAPHOSPHATE
Find entries where: AP5
is present as a standalone ligand in 68 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 2 entries
Chemical Component Summary | |
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Name | BIS(ADENOSINE)-5'-PENTAPHOSPHATE |
Identifiers | [[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl hydrogen phosphate |
Formula | C20 H29 N10 O22 P5 |
Molecular Weight | 916.367 |
Type | NON-POLYMER |
Isomeric SMILES | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)N |
InChI | InChI=1S/C20H29N10O22P5/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)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)(H,43,44)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
InChIKey | OIMACDRJUANHTJ-XPWFQUROSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 86 |
Chiral Atom Count | 12 |
Bond Count | 91 |
Aromatic Bond Count | 20 |
Drug Info: DrugBank
DrugBank ID | DB01717 |
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Name | Bis(Adenosine)-5'-Pentaphosphate |
Groups | experimental |
Synonyms | Bis(Adenosine)-5'-Pentaphosphate |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Adenylate kinase | MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAK... | unknown | |
Adenylate kinase | MNLVLMGLPGAGKGTQAEKIVAAYGIPHISTGDMFRAAMKEGTPLGLQAK... | unknown | |
Adenylate kinase | MNIVLMGLPGAGKGTQADRIVEKYGTPHISTGDMFRAAIQEGTELGVKAK... | unknown | |
Adenylate kinase 2, mitochondrial | MAPSVPAAEPEYPKGIRAVLLGPPGAGKGTQAPRLAENFCVCHLATGDML... | unknown | |
Adenylate kinase 8 | MDATIAPHRIPPEMPQYGEENHIFELMQNMLEQLLIHQPEDPIPFMIQHL... | unknown | |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 440210 |
ChEMBL | CHEMBL437508 |
ChEBI | CHEBI:28898 |