Target
Mandelate racemase
Ligand
BDBM16421
Substrate
n/a
Meas. Tech.
ChEBML_105194
pH
7.5±n/a
Ki
590000±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:
BDBM16421
Synonyms:
(2R)-2-hydroxy-2-phenylacetic acid | CHEMBL292411 | D-Mandelic acid | R-(-)-Mandelic acid | cid_11914
Type:
Small organic molecule
Emp. Form.:
C8H8O3
Mol. Mass.:
152.1473
SMILES:
O[C@@H](C(O)=O)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: