Repositioning Candidate Details
Candidate ID: | R0603 |
Source ID: | DB04447 |
Source Type: | experimental |
Compound Type: | small molecule |
Compound Name: | 1,4-Dithiothreitol |
Synonyms: | 2,3-dihydroxy-1,4-dithiobutane |
Molecular Formula: | C4H10O2S2 |
SMILES: | O[C@@H](CS)[C@@H](O)CS |
Structure: |
|
DrugBank Description: | A reagent commonly used in biochemical studies as a protective agent to prevent the oxidation of SH (thiol) groups and for reducing disulphides to dithiols. |
CAS Number: | 3483-12-3 |
Molecular Weight: | 154.251 |
DrugBank Indication: | -- |
DrugBank Pharmacology: | -- |
DrugBank MoA: | -- |
Targets: | Protease synthase and sporulation negative regulatory protein PAI 1; Holo-[acyl-carrier-protein] synthase; Histidinol dehydrogenase; Shikimate dehydrogenase; Galectin-1; Calcium/calmodulin-dependent protein kinase type II subunit alpha; 50S ribosomal protein L27; Retinal dehydrogenase 1; Organic hydroperoxide resistance protein; 3-carboxy-cis,cis-muconate cycloisomerase; Transient receptor potential cation channel subfamily M member 7; Unsaturated glucuronyl hydrolase; Cyclic pyranopterin monophosphate synthase; C protein alpha-antigen; Mitochondrial peptide methionine sulfoxide reductase; Chaperone protein TorD; Axin-1; Peptidyl-prolyl cis-trans isomerase B; Amylosucrase; Thymidylate synthase; Triosephosphate isomerase; Maleylacetoacetate isomerase; 3-hydroxy-3-methylglutaryl-coenzyme A reductase; Listeriolysin regulatory protein |
Inclusion Criteria: | Target associated |