Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC55H97N19O16

DescriptionStandard

        VEGNLQVLRPR
    

Molecular Weight1280.48 Da

Isoelectric Point (pI)9.57

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.0670

GRAVY Index-0.50

Hydrophobic Moment 0.17

Boman Index-0.23

Instability Index52.32

Aliphatic Index 123.64

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 592.81

LogP -5.68

H-bond Donors 20.0

H-bond Acceptors 17.0

Rotatable Bonds 42.0

Heavy Atoms 90.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0060344 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_0081760 VERIFIED: NO