Peptide Database

Peptide NameUnnamed

Function Ontology

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

Sensory / Food function ▸ Taste-active peptide ▸ Bitter peptide

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC49H78N16O18

DescriptionStandard

        NALEPDHRVE
    

Molecular Weight1179.24 Da

Isoelectric Point (pI)4.89

Net Charge (pH 7.0)-2.14

Net Charge (pH 7.4) -2.40

Charge Density (pH 7.0) -0.2141

GRAVY Index-1.35

Hydrophobic Moment 0.38

Boman Index-0.32

Instability Index20.72

Aliphatic Index 78.00

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 562.00

LogP -5.70

H-bond Donors 18.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 83.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0127221 VERIFIED: YES

Provenance & Taxonomy

OrganismGlycine max [Plant]

FamilySoy-derived peptide

Tax ID3847

Structure & Mods

Configlinear contiguous peptide sequence [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Bitter

RECORD: Rec_0388068 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant