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TargetO-acetylserine sulfhydrylase
LigandBDBM50439150
Substrate/Competitorn/a
Meas. Tech.ChEMBL_978239 (CHEMBL2423608)
IC50 95±n/a nM
Citation Poyraz, OJeankumar, VUSaxena, SSchnell, RHaraldsson, MYogeeswari, PSriram, DSchneider, G Structure-guided design of novel thiazolidine inhibitors of O-acetyl serine sulfhydrylase from Mycobacterium tuberculosis. J Med Chem56:6457-66 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
O-acetylserine sulfhydrylase
Name:O-acetylserine sulfhydrylase
Synonyms:CSase A | CYSK_MYCTU | Cysteine synthase A | MT2397 | O-acetylserine (thiol)-lyase A | O-acetylserine-specific cysteine synthase | OAS sulfhydrylase | OAS-TL A | OASS | Sulfide-dependent cysteine synthase | cysK | cysK1
Type:PROTEIN
Mol. Mass.:32747.29
Organism:Mycobacterium tuberculosis
Description:ChEMBL_978239
Residue:310
Sequence:
MSIAEDITQLIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGL
IKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGAD
GMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTG
GTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEI
ITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL
STPLFADVAD
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BDBM50439150
n/a
NameBDBM50439150
Synonyms:CHEMBL2418545
TypeSmall organic molecule
Emp. Form.C20H18N2O4S
Mol. Mass.382.433
SMILESCCCN1\C(S\C(=C/c2ccc(O)cc2)C1=O)=N\c1cccc(c1)C(O)=O
Structure
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