Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC29H42N6O9

DescriptionStandard

        GFGPEL
    

Molecular Weight618.68 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2062

GRAVY Index0.12

Hydrophobic Moment 0.31

Boman Index0.43

Instability Index37.30

Aliphatic Index 65.00

Aromaticity 0.1667

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 237.33

LogP -1.26

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 17.0

Heavy Atoms 44.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0220497 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_0332995 VERIFIED: NO