Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC49H85N15O15

DescriptionStandard

        VEGNLQVLRP
    

Molecular Weight1124.29 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) -0.0263

GRAVY Index-0.10

Hydrophobic Moment 0.42

Boman Index-0.00

Instability Index64.09

Aliphatic Index 136.00

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 501.81

LogP -4.43

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 36.0

Heavy Atoms 79.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0253846 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant