Reaction Details |
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Target | S-ribosylhomocysteine lyase |
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Ligand | BDBM50186747 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_353580 (CHEMBL861696) |
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Ki | 9700±n/a nM |
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Citation | Shen, G; Rajan, R; Zhu, J; Bell, CE; Pei, D Design and synthesis of substrate and intermediate analogue inhibitors of S-ribosylhomocysteinase. J Med Chem49:3003-11 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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S-ribosylhomocysteine lyase |
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Name: | S-ribosylhomocysteine lyase |
Synonyms: | LUXS_VIBC1 | luxS |
Type: | PROTEIN |
Mol. Mass.: | 19136.16 |
Organism: | Vibrio harveyi (strain ATCC BAA-1116 / BB120) |
Description: | ChEMBL_353580 |
Residue: | 172 |
Sequence: | MPLLDSFTVDHTRMNAPAVRVAKTMQTPKGDTITVFDLRFTAPNKDILSEKGIHTLEHLY
AGFMRNHLNGDSVEIIDISPMGCRTGFYMSLIGTPSEQQVADAWIAAMEDVLKVENQNKI
PELNEYQCGTAAMHSLDEAKQIAKNILEVGVAVNKNDELALPESMLRELRID
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BDBM50186747 |
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n/a |
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Name | BDBM50186747 |
Synonyms: | (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID | (2S)-2-amino-4-[(2R,3S)-2,3-dihydroxy-3-N-hydroxycarbamoylpropylmercapto]butyric acid | CHEMBL207406 |
Type | Small organic molecule |
Emp. Form. | C8H16N2O6S |
Mol. Mass. | 268.287 |
SMILES | N[C@@H](CCSC[C@@H](O)[C@@H](O)C(=O)NO)C(O)=O |
Structure |
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