Peptide Database

Peptide NameSP8

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antifungal

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC69H125N19O13

DescriptionStandard

        LLIRAAKKFIKK
    

Molecular Weight1428.85 Da

Isoelectric Point (pI)11.33

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.3963

GRAVY Index0.24

Hydrophobic Moment 0.89

Boman Index-0.10

Instability Index2.09

Aliphatic Index 146.67

Aromaticity 0.0833

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 549.40

LogP -1.02

H-bond Donors 20.0

H-bond Acceptors 18.0

Rotatable Bonds 53.0

Heavy Atoms 101.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0349505 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial Antifungal

TargetBotrytis cinerea

Activity100 μg/mL

MethodMIC

FIRST PREV 1 2 3

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