Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetOrotidine 5'-phosphate decarboxylase
LigandBDBM21340
Substrate/Competitorn/a
Meas. Tech.ChEMBL_381849 (CHEMBL869171)
Ki 12400±n/a nM
Citation Poduch, EBello, AMTang, SFujihashi, MPai, EFKotra, LP Design of inhibitors of orotidine monophosphate decarboxylase using bioisosteric replacement and determination of inhibition kinetics. J Med Chem49:4937-45 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Orotidine 5'-phosphate decarboxylase
Name:Orotidine 5'-phosphate decarboxylase
Synonyms:OMP decarboxylase | OMPDCase | Orotidine 5-phosphate decarboxylase | Orotidine Monophosphate Decarboxylase (ODCase) | PYRF_METTH | pyrF
Type:Enzyme
Mol. Mass.:24909.45
Organism:Methanobacterium thermoautotrophicum
Description:n/a
Residue:228
Sequence:
MRSRRVDVMDVMNRLILAMDLMNRDDALRVTGEVREYIDTVKIGYPLVLSEGMDIIAEFR
KRFGCRIIADFKVADIPETNEKICRATFKAGADAIIVHGFRGADSVRACLNVAEEMGREV
FLLTEMSHPGAEMFIQGAADEIARMGVDLGVKNYVGPSTRPERLSRLREIIGQDSFLISP
GVGAQGGDPGETLRFADAIIVGRSIYLADNPAAAAAGIIESIKDLLNP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM21340
n/a
NameBDBM21340
Synonyms:6-aza-UMP | C6-Uridine Derivative, 18 | {[(2R,3S,4R,5R)-5-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
TypeSmall organic molecule
Emp. Form.C8H12N3O9P
Mol. Mass.325.1693
SMILESO[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1ncc(=O)[nH]c1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: