Peptide Database

Peptide NameUnnamed

Function Ontology

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

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC32H51N5O6

DescriptionStandard

        LFLLP
    

Molecular Weight601.78 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0480

GRAVY Index2.52

Hydrophobic Moment 0.10

Boman Index0.90

Instability Index46.52

Aliphatic Index 234.00

Aromaticity 0.2000

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 170.93

LogP 2.22

H-bond Donors 5.0

H-bond Acceptors 6.0

Rotatable Bonds 16.0

Heavy Atoms 43.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0101936 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

Activity100 μM

MethodTNF-α ELISA