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