A5P
ARABINOSE-5-PHOSPHATE
Find entries where: A5P
is present as a standalone ligand in 15 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
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Name | ARABINOSE-5-PHOSPHATE |
Identifiers | [(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate |
Formula | C5 H13 O8 P |
Molecular Weight | 232.126 |
Type | NON-POLYMER |
Isomeric SMILES | C([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)O |
InChI | InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5+/m1/s1 |
InChIKey | VJDOAZKNBQCAGE-WDCZJNDASA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 3 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03745? |
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Name | Arabinose-5-phosphate |
Groups | experimental |
Synonyms | Arabinose-5-phosphate |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
2-dehydro-3-deoxyphosphooctonate aldolase | MEKFLVIAGPCAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRS... | unknown | |
Ribose-5-phosphate isomerase A | MERPLESYKKEAAHAAIAYVQDGMVVGLGTGSTARYAVLELARRLREGEL... | 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 | 5287584 |