5FA
ADENOSINE-5'-PENTAPHOSPHATE
Find entries where: 5FA
is present as a standalone ligand in 5 entries
Chemical Component Summary | |
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Name | ADENOSINE-5'-PENTAPHOSPHATE |
Identifiers | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [hydroxy-[hydroxy-(hydroxy-phosphonooxy-phosphoryl)oxy-phosphoryl]oxy-phosphoryl] hydrogen phosphate |
Formula | C10 H18 N5 O19 P5 |
Molecular Weight | 667.141 |
Type | RNA LINKING |
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)O[P@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)O)N |
InChI | InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(30-10)1-29-36(21,22)32-38(25,26)34-39(27,28)33-37(23,24)31-35(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
InChIKey | WYJWVZZCMBUPSP-KQYNXXCUSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 57 |
Chiral Atom Count | 8 |
Bond Count | 59 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB02738 |
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Name | Adenosine-5'-Pentaphosphate |
Groups | experimental |
Synonyms | Adenosine-5'-Pentaphosphate |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Diadenosine hexaphosphate hydrolase | MELGAGGVVFNAKREVLLLRDRMGFWVFPKGHPEPGESLEEAAVREVWEE... | unknown |
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 | 193491 |
ChEBI | CHEBI:40096 |