ATR
2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE
Find entries where: ATR
is present as a standalone ligand in 22 entries
Chemical Component Summary | |
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Name | 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE |
Identifiers | [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-oxolan-2-yl]methyl phosphono hydrogen phosphate |
Formula | C10 H16 N5 O13 P3 |
Molecular Weight | 507.181 |
Type | NON-POLYMER |
Isomeric SMILES | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)OP(=O)(O)O)O)OP(=O)(O)O)N |
InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(27-29(17,18)19)6(16)4(26-10)1-25-31(23,24)28-30(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 |
InChIKey | YPTPYQSAVGGMFN-KQYNXXCUSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 5 |
Bond Count | 49 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB02363 |
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Name | 2'-Monophosphoadenosine-5'-Diphosphate |
Groups | experimental |
Synonyms | 2'-Monophosphoadenosine-5'-Diphosphate |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Shikimate dehydrogenase | MDLYAVWGNPIAQSKSPLIQNKLAAQTHQTMEYIAKLGDLDAFEQQLLAF... | unknown | |
Ribonuclease pancreatic | MALEKSLVRLLLLVLILLVLGWVQPSLGKESRAKKFQRQHMDSDSSPSSS... | unknown | |
Dihydrofolate reductase | MISLIAALAVDRVIGMENAMPWNLPADLAWFKRNTLNKPVIMGRHTWESI... | 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 | 165230 |