Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC26H47N5O9

DescriptionStandard

        LELVT
    

Molecular Weight573.68 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) -0.2474

GRAVY Index1.52

Hydrophobic Moment 0.43

Boman Index0.48

Instability Index-8.98

Aliphatic Index 214.00

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 237.25

LogP -0.67

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 18.0

Heavy Atoms 40.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0131135 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•+