Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H65N11O18

DescriptionStandard

        AGNDGFEYVT
    

Molecular Weight1072.08 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.2201

GRAVY Index-0.45

Hydrophobic Moment 0.44

Boman Index0.16

Instability Index-7.98

Aliphatic Index 39.00

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 483.37

LogP -5.51

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 32.0

Heavy Atoms 76.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0337331 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant