Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC52H78N12O19

DescriptionStandard

        FSDIPNPIGSE
    

Molecular Weight1175.24 Da

Isoelectric Point (pI)4.09

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2028

GRAVY Index-0.35

Hydrophobic Moment 0.45

Boman Index0.17

Instability Index21.36

Aliphatic Index 70.91

Aromaticity 0.0909

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 494.89

LogP -5.58

H-bond Donors 15.0

H-bond Acceptors 17.0

Rotatable Bonds 34.0

Heavy Atoms 83.0

Ring Count 3.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0150035 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