• DRAMP ID

    • DRAMP39421
    • Peptide Name

    • enterococcin-1(AMP10.051_911)
    • Source

    • Synthetic construct
    • Family

    • Belongs to the SPHERE-III.020_518 family
    • Gene

    • Not found
    • Sequence

    • SIKLIKTVKVVEKIIVEFLKKIKKFSVI
    • Sequence Length

    • 28
    • UniProt Entry

    • No entry found
    • Protein Existence

    • Not found
    • SMILES

    • Not available
    • Biological Activity

    • Antimicrobial, Antibacterial, Anti-Gram+, Anti-Gram-
    • Target Organism

      • [Ref.38843834]Gram-positive bacteria:
        Target OrganismActivity
        S. aureus ATCC 12600MIC>64 μM
        S. aureus ATCC BAA-1556 - MRSAMIC>64 μM
        E. faecalis ATCC 700802 - VREMIC>64 μM
        E. faecium ATCC 700221 - VREMIC=8 μM
        C. aerofaciens ATCC 25986MIC>64 μM
        C. scindens ATCC 35704MIC>64 μM
      • Gram-negative bacteria:
        Target OrganismActivity
        A. baumannii ATCC 19606MIC=1 μM
        E. coli ATCC 11775MIC>64 μM
        E. coli AIC221MIC=8 μM
        E. coli AIC222 - CREMIC>64 μM
        K. pneumoniae ATCC 13883MIC>64 μM
        P. aeruginosa PAO1MIC>64 μM
        P. aeruginosa PA14MIC>64 μM
        A. muciniphila ATCC BAA-835MIC=64 μM
        B. fragilis ATCC 25285MIC>64 μM
        B. thetaiotaomicron ATCC 29148MIC>64 μM
        B. uniformis ATCC 8492MIC>64 μM
        B. vulgatus ATCC 8482MIC>64 μM
        P. distasonis ATCC 8503MIC=64 μM
    • Hemolytic Activity

      • No hemolysis information or data found in the reference(s) presented in this entry
    • Cytotoxicity

    • No cytotoxicity information found in the reference(s) presented
    • Binding Target

    • Cell membrane
    • Linear/Cyclic

    • Linear
    • N-terminal Modification

    • Free
    • C-terminal Modification

    • Free
    • Nonterminal Modifications and Unusual Amino Acids

    • None
    • Stereochemistry

    • L
    • Structure

    • Alpha helix, turn, random coil in membrane-mimicking; Alpha helix, beta sheet, turn, random coil in water
    • Structure Description

    • PDB ID

    • None
    • Predicted Structure

    • There is no predicted structure for DRAMP39421.
    • Formula

    • C159H280N36O36
    • Absent Amino Acids

    • Ala,Cys,Asp,Gly,H
    • Common Amino Acids

    • Glu,Phe,I
    • Mass

    • 3272.14
    • PI

    • 10.22
    • Basic Residues

    • 8
    • Acidic Residues

    • 2
    • Hydrophobic Residues

    • 15
    • Net Charge

    • +5
    • Boman Index

    • 0
    • Hydrophobicity

    • 0.007
    • Aliphatic Index

    • 163.21
    • Half Life

      • Mammalian:1.9 hour
      • Yeast:>20 hour
      • E.coli:>10 hour
    • Extinction Coefficient Cystines

    • 0
    • Absorbance 280nm

    • 0
    • Polar Residues

    • 3

DRAMP39421

  • ·Literature 1
    • Title

    • Discovery of antimicrobial peptides in the global microbiome with machine learning
    • Reference

    • Cell. 2024 Jul 11;187(14):3761-3778.e58.
    • Author

    • Santos-Júnior CD, Torres MDT, Duan Y, Rodríguez Del Río Á, Schmidt TSB, Chong H, Fullam A, Kuhn M, Zhu C, Houseman A, Somborski J, Vines A, Zhao XM, Bork P, Huerta-Cepas J, de la Fuente-Nunez C, Coelho LP.