Target
4-hydroxy-2-oxoglutarate aldolase, mitochondrial
Ligand
BDBM50160721
Substrate
n/a
Meas. Tech.
ChEMBL_461876 (CHEMBL929012)
Ki
170000±n/a nM
Citation
 Boughton, BADobson, RCGerrard, JAHutton, CA Conformationally constrained diketopimelic acid analogues as inhibitors of dihydrodipicolinate synthase. Bioorg Med Chem Lett 18:460-3 (2008) [PubMed]  Article 
Target
Name:
4-hydroxy-2-oxoglutarate aldolase, mitochondrial
Synonyms:
Dihydrodipicolinate synthase-like, mitochondrial | DHDPS-like protein | 2-keto-4-hydroxyglutarate aldolase | Probable KHG-aldolase | Protein 569272 | HOGA1_HUMAN | HOGA1 | C10orf65 | DHDPSL | 4-hydroxy-2-oxoglutarate aldolase, mitochondrial
Type:
PROTEIN
Mol. Mass.:
35253.21
Organism:
Human
Description:
ChEMBL_461876
Residue:
327
Sequence:
MLGPQVWSSVRQGLSRSLSRNVGVWASGEGKKVDIAGIYPPVTTPFTATAEVDYGKLEENLHKLGTFPFRGFVVQGSNGEFPFLTSSERLEVVSRVRQAMPKNRLLLAGSGCESTQATVEMTVSMAQVGADAAMVVTPCYYRGRMSSAALIHHYTKVADLSPIPVVLYSVPANTGLDLPVDAVVTLSQHPNIVGMKDSGGDVTRIGLIVHKTRKQDFQVLAGSAGFLMASYALGAVGGVCALANVLGAQVCQLERLCCTGQWEDAQKLQHRLIEPNAAVTRRFGIPGLKKIMDWFGYYGGPCRAPLQELSPAEEEALRMDFTSNGWL
  
Inhibitor
Name:
BDBM50160721
Synonyms:
alpha-ketopimelic acid | 2-Oxo-heptanedioic acid | 2-oxoheptanedioic acid | CHEMBL185075
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: