Target
Mandelate racemase
Ligand
BDBM50112455
Substrate
n/a
Meas. Tech.
ChEBML_105194
pH
7.5±n/a
Ki
4700±n/a nM
Comments
extracted
Citation
 St Maurice, MBearne, SLLu, WTaylor, 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:
BDBM50112455
Synonyms:
(Hydroxy-phenyl-methyl)-phosphonic acid | Alpha Hydroxy benzylphosphonate | CHEMBL24720
Type:
Small organic molecule
Emp. Form.:
C7H9O4P
Mol. Mass.:
188.1177
SMILES:
OP(O)(O)C(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: