Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC26H40N8O10

DescriptionStandard

        TERGY
    

Molecular Weight624.64 Da

Isoelectric Point (pI)5.66

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.79

Charge Density (pH 7.0) -0.1200

GRAVY Index-2.08

Hydrophobic Moment 0.58

Boman Index-0.52

Instability Index12.56

Aliphatic Index 0.00

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 319.38

LogP -3.57

H-bond Donors 12.0

H-bond Acceptors 10.0

Rotatable Bonds 19.0

Heavy Atoms 44.0

Ring Count 1.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0096383 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_0261105 VERIFIED: NO