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TargetDiphosphomevalonate decarboxylase
LigandBDBM50287712
Substrate/Competitorn/a
Meas. Tech.ChEBML_105296
IC50 150±n/a nM
Citation Vlattas, IDellureficio, JKu, EBohacek, RXiaolu, Zhang Inhibition of mevalonate 5-pyrophosphate decarboxylase by a proline-containing transition state analog Bioorg Med Chem Lett6:2091-2096 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Diphosphomevalonate decarboxylase
Name:Diphosphomevalonate decarboxylase
Synonyms:MPD | MVD | MVD1_HUMAN | Mevalonate pyrophosphate decarboxylase
Type:PROTEIN
Mol. Mass.:43408.12
Organism:Homo sapiens (Human)
Description:ChEMBL_105297
Residue:400
Sequence:
MASEKPLAAVTCTAPVNIAVIKYWGKRDEELVLPINSSLSVTLHQDQLKTTTTAVISKDF
TEDRIWLNGREEDVGQPRLQACLREIRCLARKRRNSRDGDPLPSSLSCKVHVASVNNFPT
AAGLASSAAGYACLAYTLARVYGVESDLSEVARRGSGSACRSLYGGFVEWQMGEQADGKD
SIARQVAPESHWPELRVLILVVSAEKKLTGSTVGMRASVETSPLLRFRAESVVPARMAEM
ARCIRERDFPSFAQLTMKDSNQFHATCLDTFPPISYLNAISWRIIHLVHRFNAHHGDTKV
AYTFDAGPNAVIFTLDDTVAEFVAAVWHGFPPGSNGDTFLKGLQVRPAPLSAELQAALAM
EPTPGGVKYIIVTQVGPGPQILDDPCAHLLGPDGLPKPAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50287712
n/a
NameBDBM50287712
Synonyms:[(2-{[(phosphonatooxy)phosphinato]oxy}ethyl)thio]acetate
TypeSmall organic molecule
Emp. Form.C4H6O9P2S
Mol. Mass.292.1
SMILES[O-]C(=O)CSCCOP([O-])(=O)OP([O-])([O-])=O
Structure
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