Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC48H79N17O19

DescriptionStandard

        VNPESQQGSPR
    

Molecular Weight1198.24 Da

Isoelectric Point (pI)5.97

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0239

GRAVY Index-1.77

Hydrophobic Moment 0.23

Boman Index-0.39

Instability Index107.89

Aliphatic Index 26.36

Aromaticity 0.0000

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 605.67

LogP -9.93

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 37.0

Heavy Atoms 84.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0408980 VERIFIED: YES

Provenance & Taxonomy

OrganismGlycine max [Plant]

Tax ID3847.0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0424945 VERIFIED: YES