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TargetXaa-Pro dipeptidase
LigandBDBM50366413
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159888 (CHEMBL769533)
Ki 300±n/a nM
Citation Mock, WLLiu, Y Inhibition of prolidase by phosphoenolpyruvate is biphasic. avoidance of endogenous-metabolite inactivation by cooperativity within an enzyme dimer Bioorg Med Chem Lett5:627-630 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Xaa-Pro dipeptidase
Name:Xaa-Pro dipeptidase
Synonyms:PEPD | PEPD_HUMAN | PRD
Type:PROTEIN
Mol. Mass.:54541.05
Organism:Homo sapiens (Human)
Description:ChEMBL_159887
Residue:493
Sequence:
MAAATGPSFWLGNETLKVPLALFALNRQRLCERLRKNPAVQAGSIVVLQGGEETQRYCTD
TGVLFRQESFFHWAFGVTEPGCYGVIDVDTGKSTLFVPRLPASHATWMGKIHSKEHFKEK
YAVDDVQYVDEIASVLTSQKPSVLLTLRGVNTDSGSVCREASFDGISKFEVNNTILHPEI
VECRVFKTDMELEVLRYTNKISSEAHREVMKAVKVGMKEYELESLFEHYCYSRGGMRHSS
YTCICGSGENSAVLHYGHAGAPNDRTIQNGDMCLFDMGGEYYCFASDITCSFPANGKFTA
DQKAVYEAVLRSSRAVMGAMKPGVWWPDMHRLADRIHLEELAHMGILSGSVDAMVQAHLG
AVFMPHGLGHFLGIDVHDVGGYPEGVERIDEPGLRSLRTARHLQPGMVLTVEPGIYFIDH
LLDEALADPARASFLNREVLQRFRGFGGVRIEEDVVVTDSGIELLTCVPRTVEEIEACMA
GCDKAFTPFSGPK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50366413
n/a
NameBDBM50366413
Synonyms:PHOSPHOENOLPYRUVATE
TypeSmall organic molecule
Emp. Form.C3H5O6P
Mol. Mass.168.042
SMILESOC(=O)C(=C)OP(O)(O)=O
Structure
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