Target
S-ribosylhomocysteine lyase
Ligand
BDBM50142500
Substrate
n/a
Meas. Tech.
ChEMBL_353578 (CHEMBL861693)
Ki
61000±n/a nM
Citation
 Shen, GRajan, RZhu, JBell, CEPei, D Design and synthesis of substrate and intermediate analogue inhibitors of S-ribosylhomocysteinase. J Med Chem 49:3003-11 (2006) [PubMed]  Article 
Target
Name:
S-ribosylhomocysteine lyase
Synonyms:
LUXS_BACSU | luxS | ytjB
Type:
PROTEIN
Mol. Mass.:
17709.00
Organism:
Bacillus subtilis
Description:
ChEMBL_764478
Residue:
157
Sequence:
MPSVESFELDHNAVVAPYVRHCGVHKVGTDGVVNKFDIRFCQPNKQAMKPDTIHTLEHLLAFTIRSHAEKYDHFDIIDISPMGCQTGYYLVVSGEPTSAEIVDLLEDTMKEAVEITEIPAANEKQCGQAKLHDLEGAKRLMRFWLSQDKEELLKVFG
  
Inhibitor
Name:
BDBM50142500
Synonyms:
(2S)-2-amino-4-(methylsulfanyl)butanoic acid | (S)-2-amino-4-(methylthio)butanoic acid | (S)-2-amino-4-(methylthio)butyric acid | (S)-methionine | CHEMBL42336 | L-(-)-methionine | L-Methionin | L-alpha-amino-gamma-methylmercaptobutyric acid | L-methionine | US11021454, Compound L-met
Type:
Small organic molecule
Emp. Form.:
C5H11NO2S
Mol. Mass.:
149.211
SMILES:
CSCC[C@H](N)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: