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TargetOrotidine 5'-phosphate decarboxylase
LigandBDBM21338
Substrate/Competitorn/a
Meas. Tech.ChEMBL_381849 (CHEMBL869171)
Ki 840±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
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  Blast E-value cutoff:
BDBM21338
n/a
NameBDBM21338
Synonyms:6-Amino-uridine 5-O-Monophosphate | C6-Uridine Derivative, 15 | JMC521648 Compound 37 | {[(2R,3S,4R,5R)-5-(6-amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
TypeSmall organic molecule
Emp. Form.C9H14N3O9P
Mol. Mass.339.1959
SMILESNc1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O |r|
Structure
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