Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC37H65N13O15

DescriptionStandard

        SSPATGGSLR
    

Molecular Weight931.99 Da

Isoelectric Point (pI)9.47

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0460

GRAVY Index-0.44

Hydrophobic Moment 0.20

Boman Index-0.04

Instability Index114.57

Aliphatic Index 49.00

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 459.25

LogP -8.78

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 28.0

Heavy Atoms 65.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0368176 VERIFIED: NO

Provenance & Taxonomy

OrganismZea mays [Plant]

Tax ID45770

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

TargetKeap1