Reaction Details Report a problem with these data
Target
Arabinose 5-phosphate isomerase KdsD
Ligand
BDBM50148769
Substrate
n/a
Meas. Tech.
ChEMBL_744987 (CHEMBL1772002)
IC50
10000±n/a nM
Citation
 Yep, A; Sorenson, RJ; Wilson, MR; Showalter, HD; Larsen, SD; Keller, PR; Woodard, RW Enediol mimics as inhibitors of the D-arabinose 5-phosphate isomerase (KdsD) from Francisella tularensis. Bioorg Med Chem Lett 21:2679-82 (2011) [PubMed]  Article 
Target
Name:
Arabinose 5-phosphate isomerase KdsD
Synonyms:
Arabinose phosphate isomerase | KDSD_FRATT | kdsD
Type:
PROTEIN
Mol. Mass.:
35692.42
Organism:
Francisella tularensis subsp. tularensis
Description:
ChEMBL_744987
Residue:
327
Sequence:
MEISMTSHINNAVETFRLEIETLEKLKNSIDENFEKACEIILENNRDKSRVIITGMGKSGHIGKKMAATFASTGTPAFFVHPGEAGHGDFGMITKNDVLIAISNSGTSSEIMGLLPMIKHLDIPIIAITSNPKSILARNSNVTLNLHVDKEACPLNLAPTSSTTATLVLGDALAIALLKAKNFSEKDFAFSHPNGALGRKLILKVENIMRKGNEIPIVKPTDNIRKAILEISDKGVGNTLVAENNTLLGIFTDGDLRRMFEAESFNSQRAISEVMTKNPKSISKEEMAITALEKMEKYEITSLAVVDNGHNILGIVTMHDLIKLELR
  
Inhibitor
Name:
BDBM50148769
Synonyms:
(R)-Phosphoric acid mono-((R)-3-carbamoyl-2,3-dihydroxy-propyl) ester | CHEMBL323922
Type:
Small organic molecule
Emp. Form.:
C4H10NO7P
Mol. Mass.:
215.0985
SMILES:
NC(=O)[C@H](O)[C@H](O)COP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: