| Reaction Details |
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 | Report a problem with these data |
| Target | O-acetylserine sulfhydrylase |
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| Ligand | BDBM50427257 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_938538 (CHEMBL2327377) |
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| Ki | 5000±n/a nM |
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| Citation |  Jean Kumar, VU; Poyraz, Ö; Saxena, S; Schnell, R; Yogeeswari, P; Schneider, G; Sriram, D Discovery of novel inhibitors targeting the Mycobacterium tuberculosis O-acetylserine sulfhydrylase (CysK1) using virtual high-throughput screening. Bioorg Med Chem Lett23:1182-6 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| O-acetylserine sulfhydrylase |
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| Name: | O-acetylserine sulfhydrylase |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 32747.29 |
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| Organism: | Mycobacterium tuberculosis |
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| Description: | ChEMBL_978239 |
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| Residue: | 310 |
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| Sequence: | MSIAEDITQLIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGL
IKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGAD
GMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTG
GTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEI
ITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL
STPLFADVAD
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| BDBM50427257 |
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| n/a |
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| Name | BDBM50427257 |
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| Synonyms: | CHEMBL2325118 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H32N4O8 |
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| Mol. Mass. | 480.5115 |
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| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O)C(O)=O |r| |
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| Structure | 
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