Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC49H62N8O11

DescriptionStandard

        FAPVPFDF
    

Molecular Weight939.06 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) -0.1548

GRAVY Index0.96

Hydrophobic Moment 0.30

Boman Index0.58

Instability Index111.05

Aliphatic Index 48.75

Aromaticity 0.3750

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 286.74

LogP 0.68

H-bond Donors 8.0

H-bond Acceptors 10.0

Rotatable Bonds 22.0

Heavy Atoms 68.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0146123 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

Activity10.01

RECORD: Rec_0400464 VERIFIED: NO