AGS
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
Find entries where: AGS
is present as a standalone ligand in 436 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 21 entries
Chemical Component Summary | |
|---|---|
| Name | PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER |
| Synonyms | ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE |
| Identifiers | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] bis(oxidanyl)phosphinothioyl hydrogen phosphate |
| Formula | C10 H16 N5 O12 P3 S |
| Molecular Weight | 523.247 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N |
| InChI | InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | NLTUCYMLOPLUHL-KQYNXXCUSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 47 |
| Chiral Atom Count | 4 |
| Bond Count | 49 |
| Aromatic Bond Count | 10 |
Drug Info: DrugBank
| DrugBank ID | DB02930? |
|---|---|
| Name | Adenosine 5'-[gamma-thio]triphosphate |
| Groups | experimental |
| Description | A nucleoside triphosphate analogue that is ATP in which one of the oxygens attached to 3-phosphate group is replaced by sulfur. |
| Synonyms |
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| Categories |
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| CAS number | 35094-46-3 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| ADP-ribosyl cyclase 2 | MAAQGCAASRLLQLLLQLLLLLLLLAAGGARARWRGEGTSAHLRDIFLGR... | unknown | |
| Synapsin-1 | MNYLRRRLSDSNFMANLPNGYMTDLQRPQPPPPPPGAHSPGATPGPGTAT... | unknown | |
| [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial | MILASVLRSGPGGGLPLRPLLGPALALRARSTSATDTHHVEMARERSKTV... | unknown | |
| 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 1 | MSPEMGELTQTRLQKIWIPHSSGSSRLQRRRGSSIPQFTNSPTMVIMVGL... | unknown | |
| Mismatch repair endonuclease PMS2 | MERAESSSTEPAKAIKPIDRKSVHQICSGQVVLSLSTAVKELVENSLDAG... | 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 |
|---|---|
| Pharos | CHEMBL131890 |
| PubChem | 440317, 444377 |
| ChEMBL | CHEMBL131890 |
| ChEBI | CHEBI:27575 |
