Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC81H119N19O31

DescriptionStandard

        PIAAEVYEHTEGSTTSY
    

Molecular Weight1854.92 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-2.95

Net Charge (pH 7.4) -3.06

Charge Density (pH 7.0) -0.1734

GRAVY Index-0.57

Hydrophobic Moment 0.27

Boman Index0.10

Instability Index3.00

Aliphatic Index 51.76

Aromaticity 0.1176

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 797.12

LogP -9.46

H-bond Donors 29.0

H-bond Acceptors 29.0

Rotatable Bonds 56.0

Heavy Atoms 131.0

Ring Count 4.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0370120 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0382294 VERIFIED: NO