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TargetPepsin A
LigandBDBM50141612
Substrate/Competitorn/a
Meas. Tech.ChEBML_154164
Ki 3±n/a nM
Citation Schaschke, N Miraziridine A: natures blueprint towards protease class-spanning inhibitors. Bioorg Med Chem Lett14:855-7 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Pepsin A
Name:Pepsin A
Synonyms:PEPA_PIG | PGA | Pepsin | Pepsin A precursor
Type:Enzyme
Mol. Mass.:41232.87
Organism:Porcine
Description:n/a
Residue:385
Sequence:
MKWLLLLSLVVLSECLVKVPLVRKKSLRQNLIKNGKLKDFLKTHKHNPASKYFPEAAALI
GDEPLENYLDTEYFGTIGIGTPAQDFTVIFDTGSSNLWVPSVYCSSLACSDHNQFNPDDS
STFEATSQELSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFDGIL
GLAYPSISASGATPVFDNLWDQGLVSQDLFSVYLSSNDDSGSVVLLGGIDSSYYTGSLNW
VPVSVEGYWQITLDSITMDGETIACSGGCQAIVDTGTSLLTGPTSAIANIQSDIGASENS
DGEMVISCSSIDSLPDIVFTINGVQYPLSPSAYILQDDDSCTSGFEGMDVPTSSGELWIL
GDVFIRQYYTVFDRANNKVGLAPVA
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  Blast E-value cutoff:
BDBM50141612
n/a
NameBDBM50141612
Synonyms:(S)-4-[(S)-2-(2-Amino-2-methyl-butyrylamino)-3-methyl-butyrylamino]-3-hydroxy-6-(S)-methyl-heptanoic acid {2-[3-((S)-acetyl)-indol-1-yl]-1-methyl-2-oxo-ethyl}-amide | CHEMBL171865
TypeSmall organic molecule
Emp. Form.C31H47N5O6
Mol. Mass.585.7348
SMILESCCC(C)(N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)n1cc(C(C)=O)c2ccccc12
Structure
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