Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC75H113N19O30

DescriptionStandard

        APSFSDIPNPIGSENSE
    

Molecular Weight1760.81 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.19

Net Charge (pH 7.4) -3.39

Charge Density (pH 7.0) -0.1878

GRAVY Index-0.72

Hydrophobic Moment 0.47

Boman Index0.04

Instability Index51.34

Aliphatic Index 51.76

Aromaticity 0.0588

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 781.55

LogP -11.42

H-bond Donors 24.0

H-bond Acceptors 27.0

Rotatable Bonds 52.0

Heavy Atoms 124.0

Ring Count 4.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270395 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Familyalpha-S1-Casein-derived

Tax ID9913

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant ROS-reducing

TargetCaco-2 cells

RECORD: Rec_0337958 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant