Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC48H79N11O18

DescriptionStandard

        VIESPPEINT
    

Molecular Weight1098.20 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.26

Net Charge (pH 7.4) -2.47

Charge Density (pH 7.0) -0.2260

GRAVY Index-0.20

Hydrophobic Moment 0.33

Boman Index0.16

Instability Index163.55

Aliphatic Index 107.00

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 465.79

LogP -4.50

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 32.0

Heavy Atoms 77.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144308 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

RECORD: Rec_0179960 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant