Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC49H76N10O15S

DescriptionStandard

        LCPSPDGLYL
    

Molecular Weight1077.25 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.25

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.1250

GRAVY Index0.47

Hydrophobic Moment 0.15

Boman Index0.34

Instability Index83.92

Aliphatic Index 117.00

Aromaticity 0.1000

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 385.40

LogP -2.11

H-bond Donors 13.0

H-bond Acceptors 15.0

Rotatable Bonds 29.0

Heavy Atoms 75.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0020685 VERIFIED: NO

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Tax ID98230

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

TargetDPPH•; ABTS•+