Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC66H89N13O20

DescriptionStandard

        DSLYPGGFFDPLG
    

Molecular Weight1384.49 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1722

GRAVY Index-0.02

Hydrophobic Moment 0.17

Boman Index0.34

Instability Index52.52

Aliphatic Index 60.00

Aromaticity 0.2308

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 510.00

LogP -3.41

H-bond Donors 16.0

H-bond Acceptors 18.0

Rotatable Bonds 38.0

Heavy Atoms 99.0

Ring Count 5.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0003352 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•+