Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC69H92N14O18

DescriptionStandard

        GPIYSNEFGKFF
    

Molecular Weight1405.55 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0199

GRAVY Index-0.21

Hydrophobic Moment 0.35

Boman Index0.26

Instability Index2.09

Aliphatic Index 32.50

Aromaticity 0.3333

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 521.50

LogP -2.92

H-bond Donors 17.0

H-bond Acceptors 18.0

Rotatable Bonds 42.0

Heavy Atoms 101.0

Ring Count 5.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0032464 VERIFIED: YES

Provenance & Taxonomy

OrganismPisum sativum [Plant]

Tax ID3888

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant