SPD
SPERMIDINE
Find entries where: SPD
is present as a standalone ligand in 211 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 5 entries
is present in a polymer sequence 2 entries
Chemical Component Summary | |
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Name | SPERMIDINE |
Synonyms | N-(2-AMINO-PROPYL)-1,4-DIAMINOBUTANE; PA(34) |
Identifiers | N-(3-aminopropyl)butane-1,4-diamine |
Formula | C7 H19 N3 |
Molecular Weight | 145.246 |
Type | NON-POLYMER |
Isomeric SMILES | C(CCNCCCN)CN |
InChI | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 |
InChIKey | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03566? |
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Name | Spermidine |
Groups | experimental |
Description | Spermidine is a polyamine formed from putrescine. It is found in almost all tissues in association with nucleic acids. It is found as a cation at all pH values, and is thought to help stabilize some membranes and nucleic acid structures. It is a precursor of spermine. |
Synonyms |
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Categories |
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CAS number | 124-20-9 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Beta-1 adrenergic receptor | MGAGVLVLGASEPGNLSSAAPLPDGAATAARLLVPASPPASLLPPASESP... | unknown | |
Beta-2 adrenergic receptor | MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFG... | unknown | |
Thioredoxin reductase 1, cytoplasmic | MGCAEGKAVAAAAPTELQTKGKNGDGRRRSAKDHHPGKTLPENPAGFTST... | unknown | |
Gentamicin 3'-acetyltransferase | MLRSSNDVTQQGSRPKTKLGGSSMGIIRTCRLGPDQVKSMRAALDLFGRE... | unknown | |
Spermidine/putrescine-binding periplasmic protein | MKKWSRHLLAAGALALGMSAAHADDNNTLYFYNWTEYVPPGLLEQFTKET... | 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 |
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Pharos | CHEMBL19612 |
PubChem | 1102 |
ChEMBL | CHEMBL19612 |
ChEBI | CHEBI:16610 |
CCDC/CSD | SPEPOH, SPIHCL |