Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC32H50N10O11

DescriptionStandard

        NLEGYR
    

Molecular Weight750.80 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0397

GRAVY Index-1.57

Hydrophobic Moment 0.36

Boman Index-0.38

Instability Index-34.00

Aliphatic Index 65.00

Aromaticity 0.1667

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 371.34

LogP -3.55

H-bond Donors 13.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 53.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0080714 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; myeloperoxidase