Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Lipoxygenase Inhibitory

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC80H140N20O18

DescriptionStandard

        VLPVPQKKVLPVPQK
    

Molecular Weight1670.09 Da

Isoelectric Point (pI)10.30

Net Charge (pH 7.0)2.73

Net Charge (pH 7.4) 2.52

Charge Density (pH 7.0) 0.1821

GRAVY Index-0.05

Hydrophobic Moment 0.39

Boman Index0.05

Instability Index106.39

Aliphatic Index 129.33

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 599.80

LogP -2.16

H-bond Donors 17.0

H-bond Acceptors 21.0

Rotatable Bonds 51.0

Heavy Atoms 118.0

Ring Count 4.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0291054 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory Lipoxygenase Inhibitory

TargetLipoxygenase