A5A
'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
Find entries where: A5A
is present as a standalone ligand in 15 entries
Chemical Component Summary | |
---|---|
Name | '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE |
Identifiers | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl N-[(2S)-2-aminopropanoyl]sulfamate |
Formula | C13 H19 N7 O7 S |
Molecular Weight | 417.398 |
Type | NON-POLYMER |
Isomeric SMILES | C[C@@H](C(=O)NS(=O)(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O)N |
InChI | InChI=1S/C13H19N7O7S/c1-5(14)12(23)19-28(24,25)26-2-6-8(21)9(22)13(27-6)20-4-18-7-10(15)16-3-17-11(7)20/h3-6,8-9,13,21-22H,2,14H2,1H3,(H,19,23)(H2,15,16,17)/t5-,6+,8+,9+,13+/m0/s1 |
InChIKey | CWWYMWDIYBJVLP-YTMOPEAISA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 5 |
Bond Count | 49 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB03376? |
---|---|
Name | 5'-O-(N-(Alanyl)sulfamoyl)adenosine |
Groups | experimental |
Synonyms |
|
Categories |
|
CAS number | 112921-04-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Bifunctional glutamate/proline--tRNA ligase | MATLSLTVNSGDPPLGALLAVEHVKDDVSISVEEGKENILHVSENVIFTD... | 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 |
---|---|
PubChem | 44593540, 196672 |
ChEMBL | CHEMBL1163065 |