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TargetThiosulfate sulfurtransferase
LigandBDBM31712
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1891102 (CHEMBL4392929)
IC50 51000±n/a nM
Citation Stevens, MAbdeen, SSalim, NRay, AMWashburn, AChitre, SSivinski, JPark, YHoang, QQChapman, EJohnson, SM HSP60/10 chaperonin systems are inhibited by a variety of approved drugs, natural products, and known bioactive molecules. Bioorg Med Chem Lett29:1106-1112 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Thiosulfate sulfurtransferase
Name:Thiosulfate sulfurtransferase
Synonyms:2.8.1.1 | Rhodanese | THTR_HUMAN | TST | Thiosulfate sulfurtransferase
Type:PROTEIN
Mol. Mass.:33432.06
Organism:Homo sapiens
Description:ChEMBL_118080
Residue:297
Sequence:
MVHQVLYRALVSTKWLAESIRTGKLGPGLRVLDASWYSPGTREARKEYLERHVPGASFFD
IEECRDTASPYEMMLPSEAGFAEYVGRLGISNHTHVVVYDGEHLGSFYAPRVWWMFRVFG
HRTVSVLNGGFRNWLKEGHPVTSEPSRPEPAVFKATLDRSLLKTYEQVLENLESKRFQLV
DSRSQGRFLGTEPEPDAVGLDSGHIRGAVNMPFMDFLTEDGFEKGPEELRALFQTKKVDL
SQPLIATCRKGVTACHVALAAYLCGKPDVAVYDGSWSEWFRRAPPESRVSQGKSEKA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM31712
n/a
NameBDBM31712
Synonyms:HEXACHLOROPHENE | Hexach-lorophene | MLS000028433 | SMR000058356 | cid_3598
TypeSmall organic molecule
Emp. Form.C13H6Cl6O2
Mol. Mass.406.904
SMILESOc1c(Cl)cc(Cl)c(Cl)c1Cc1c(O)c(Cl)cc(Cl)c1Cl
Structure
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