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Target
Mandelate racemase
Ligand
BDBM50129061
Substrate
n/a
Meas. Tech.
ChEMBL_105194 (CHEMBL713833)
pH
7.5±n/a
Ki
1100±n/a nM
Comments
extracted
Citation
 St Maurice, M; Bearne, SL; Lu, W; Taylor, SD Inhibition of mandelate racemase by alpha-fluorobenzylphosphonates. Bioorg Med Chem Lett 13:2041-4 (2003) [PubMed]  Article 
Target
Name:
Mandelate racemase
Synonyms:
MANR_PSEPU | Mandelate racemase | Mandelate racemase (MR) | mdlA
Type:
Protein
Mol. Mass.:
38561.77
Organism:
Pseudomonas putida (g-Proteobacteria)
Description:
n/a
Residue:
359
Sequence:
MSEVLITGLRTRAVNVPLAYPVHTAVGTVGTAPLVLIDLATSAGVVGHSYLFAYTPVALKSLKQLLDDMAAMIVNEPLAPVSLEAMLAKRFCLAGYTGLIRMAAAGIDMAAWDALGKVHETPLVKLLGANARPVQAYDSHSLDGVKLATERAVTAAELGFRAVKTKIGYPALDQDLAVVRSIRQAVGDDFGIMVDYNQSLDVPAAIKRSQALQQEGVTWIEEPTLQHDYEGHQRIQSKLNVPVQMGENWLGPEEMFKALSIGACRLAMPDAMKIGGVTGWIRASALAQQFGIPMSSHLFQEISAHLLAATPTAHWLERLDLAGSVIEPTLTFEGGNAVIPDLPGVGIIWREKEIGKYLV
  
Inhibitor
Name:
BDBM50129061
Synonyms:
(R)-Hydroxy-phenyl-methanephosphonic acid anion | (S)-Hydroxy-phenyl-methanephosphonic acid anion
Type:
Small organic molecule
Emp. Form.:
C7H8O4P
Mol. Mass.:
187.1103
SMILES:
OP(O)([O-])C(=O)c1ccccc1
Structure:
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