Peptide Database

Peptide NameUnnamed

Function Ontology

Membrane / Ion-channel modulation ▸ Calcium channel modulation ▸ Calcium channel inhibitor

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC58H81N13O18

DescriptionStandard

        RPDFDLEPPY
    

Molecular Weight1248.34 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2236

GRAVY Index-1.45

Hydrophobic Moment 0.24

Boman Index-0.22

Instability Index64.04

Aliphatic Index 39.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 492.88

LogP -2.41

H-bond Donors 15.0

H-bond Acceptors 16.0

Rotatable Bonds 33.0

Heavy Atoms 89.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0297723 VERIFIED: NO

Provenance & Taxonomy

OrganismYellowfin sole [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0396698 VERIFIED: YES