Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC56H84N14O21

DescriptionStandard

        FSDIPNPIGSEN
    

Molecular Weight1289.35 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) -0.1863

GRAVY Index-0.62

Hydrophobic Moment 0.45

Boman Index0.09

Instability Index20.42

Aliphatic Index 65.00

Aromaticity 0.0833

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 567.08

LogP -7.22

H-bond Donors 17.0

H-bond Acceptors 19.0

Rotatable Bonds 38.0

Heavy Atoms 91.0

Ring Count 3.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0024910 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 DPPH radical scavenging Superoxide scavenging ROS-reducing

TargetHepG2 cells

MethodSuperoxide scavenging assay