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Target
Mandelate racemase
Ligand
BDBM50112455
Substrate
n/a
Meas. Tech.
ChEMBL_320801 (CHEMBL884756)
pH
7.5±n/a
Ki
4700±n/a nM
Comments
extracted
Citation
 Burley, RK; Bearne, SL Inhibition of mandelate racemase by the substrate-intermediate-product analogue 1,1-diphenyl-1-hydroxymethylphosphonate. Bioorg Med Chem Lett 15:4342-4 (2005) [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:
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