Reaction Details |
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Target | Orotidine 5'-phosphate decarboxylase |
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Ligand | BDBM21338 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_381849 (CHEMBL869171) |
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Ki | 840±n/a nM |
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Citation | Poduch, E; Bello, AM; Tang, S; Fujihashi, M; Pai, EF; Kotra, LP Design of inhibitors of orotidine monophosphate decarboxylase using bioisosteric replacement and determination of inhibition kinetics. J Med Chem49:4937-45 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Orotidine 5'-phosphate decarboxylase |
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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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BDBM21338 |
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n/a |
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Name | BDBM21338 |
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 |
Type | Small organic molecule |
Emp. Form. | C9H14N3O9P |
Mol. Mass. | 339.1959 |
SMILES | Nc1cc(=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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