Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC20H39N7O6

DescriptionStandard

        VLSR
    

Molecular Weight473.57 Da

Isoelectric Point (pI)9.72

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.1835

GRAVY Index0.68

Hydrophobic Moment 0.83

Boman Index-0.14

Instability Index55.65

Aliphatic Index 170.00

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 232.75

LogP -2.19

H-bond Donors 9.0

H-bond Acceptors 7.0

Rotatable Bonds 15.0

Heavy Atoms 33.0

Ring Count 0.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0403322 VERIFIED: NO

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID99130

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

TargetDrosophila melanogaster oxidative-stress model; Keap1-Nrf2 pathway