Peptide Database

Peptide NamePeptide P22

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC66H93N17O22

DescriptionStandard

        WSVWEQELEDR
    

Molecular Weight1476.55 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.2937

GRAVY Index-1.51

Hydrophobic Moment 0.18

Boman Index-0.27

Instability Index54.76

Aliphatic Index 61.82

Aromaticity 0.1818

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 660.32

LogP -4.01

H-bond Donors 23.0

H-bond Acceptors 19.0

Rotatable Bonds 47.0

Heavy Atoms 105.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0089096 VERIFIED: NO

Provenance & Taxonomy

OrganismJuglans regia [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0192768 VERIFIED: YES