Peptide Database

Peptide NameUnnamed

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide ▸ Cell-penetrating

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC28H36N4O7

DescriptionStandard

        DFFL
    

Molecular Weight540.61 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.3097

GRAVY Index1.48

Hydrophobic Moment 0.43

Boman Index0.64

Instability Index-11.35

Aliphatic Index 97.50

Aromaticity 0.5000

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 187.92

LogP 0.86

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 15.0

Heavy Atoms 39.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0075228 VERIFIED: YES

Provenance & Taxonomy

OrganismCanavalia ensiformis [Plant]

Familyanti-inflammatory food-derived peptide

Tax ID3823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory Cell-penetrating

TargetRAW 264.7; LPS-induced inflammation

Activity25-100 μM

MethodTNF-α ELISA