Target
Glucose-6-phosphate isomerase
Ligand
BDBM50342610
Substrate
n/a
Meas. Tech.
ChEMBL_744992 (CHEMBL1772007)
Ki
100±n/a nM
Citation
 Yep, ASorenson, RJWilson, MRShowalter, HDLarsen, SDKeller, PRWoodard, 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:
Glucose-6-phosphate isomerase
Synonyms:
AMF | Autocrine motility factor | G6PI_RABIT | GPI | NLK | Neuroleukin | PGI | PHI | Phosphoglucose isomerase | Phosphohexose isomerase
Type:
PROTEIN
Mol. Mass.:
62756.57
Organism:
Oryctolagus cuniculus
Description:
ChEMBL_744992
Residue:
558
Sequence:
MAALTRNPQFQKLQQWHREHGSELNLRHLFDTDKERFNHFSLTLNTNHGHILLDYSKNLVTEEVMHMLLDLAKSRGVEAARESMFNGEKINSTEDRAVLHVALRNRSNTPIVVDGKDVMPEVNKVLDKMKAFCQRVRSGDWKGYTGKTITDVINIGIGGSDLGPLMVTEALKPYSSGGPRVWFVSNIDGTHIAKTLACLNPESSLFIIASKTFTTQETITNAETAKDWFLLSAKDPSTVAKHFVALSTNTAKVKEFGIDPQNMFEFWDWVGGRYSLWSAIGLSIALHVGFDNFEQLLSGAHWMDQHFRTTPLEKNAPVLLAMLGIWYINCFGCETQAVLPYDQYLHRFAAYFQQGDMESNGKYITKSGARVDHQTGPIVWGEPGTNGQHAFYQLIHQGTKMIPCDFLIPVQTQHPIRKGLHHKILLANFLAQTEALMKGKSTEEARKELQAAGKSPEDLMKLLPHKVFEGNRPTNSIVFTKLTPFILGALIAMYEHKIFVQGVVWDINSFDQWGVELGKQLAKKIEPELDGSSPVTSHDSSTNGLINFIKQQREAKIQ
  
Inhibitor
Name:
BDBM50342610
Synonyms:
(2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxopentyl phosphate | 5-PHOSPHO-D-ARABINOHYDROXAMIC ACID | CHEMBL1235136
Type:
Small organic molecule
Emp. Form.:
C5H12NO9P
Mol. Mass.:
261.1238
SMILES:
ONC(=O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: