Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC75H104N16O25

DescriptionStandard

        TSGDSLYPGGFFDPLG
    

Molecular Weight1629.72 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.60

Net Charge (pH 7.4) -2.79

Charge Density (pH 7.0) -0.1625

GRAVY Index-0.14

Hydrophobic Moment 0.19

Boman Index0.29

Instability Index44.55

Aliphatic Index 48.75

Aromaticity 0.1875

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 637.76

LogP -6.95

H-bond Donors 21.0

H-bond Acceptors 23.0

Rotatable Bonds 46.0

Heavy Atoms 116.0

Ring Count 5.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0289041 VERIFIED: NO

Provenance & Taxonomy

OrganismAuxenochlorella pyrenoidosa [Protist]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

TargetDPPH•; ABTS•+