Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC20H30N4O9

DescriptionStandard

        PEPE
    

Molecular Weight470.47 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-2.03

Net Charge (pH 7.4) -2.09

Charge Density (pH 7.0) -0.5077

GRAVY Index-2.55

Hydrophobic Moment 0.07

Boman Index-0.31

Instability Index142.55

Aliphatic Index 0.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 202.44

LogP -1.49

H-bond Donors 6.0

H-bond Acceptors 7.0

Rotatable Bonds 12.0

Heavy Atoms 33.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0061685 VERIFIED: YES

Provenance & Taxonomy

OrganismRuegeria sp. [Bacterium]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial Antifungal

TargetEscherichia coli DSM 498

RECORD: Rec_0259836 VERIFIED: YES

Provenance & Taxonomy

OrganismRuegeria sp. [Bacterium]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial Antifungal

TargetSaccharomyces cerevisiae DSM 70449

RECORD: Rec_0313272 VERIFIED: YES

Provenance & Taxonomy

OrganismRuegeria sp. [Bacterium]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial Antifungal

TargetBacillus subtilis subsp. spizizenii DSM 347