Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC41H70N16O15

DescriptionStandard

        NANSLAGPQR
    

Molecular Weight1027.09 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0760

GRAVY Index-1.04

Hydrophobic Moment 0.25

Boman Index-0.22

Instability Index28.26

Aliphatic Index 59.00

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 527.83

LogP -8.74

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 32.0

Heavy Atoms 72.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0251052 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