Peptide Database

Peptide NameKilerFLIP-E

Function Ontology

Anticancer

Antimicrobial

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Toxicity / Safety ▸ Cytotoxicity ▸ Cytotoxic

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC130H208N48O32S

DescriptionStandard

        YGRKKRRQRRRREADFFWSLCTA
    

Molecular Weight2987.41 Da

Isoelectric Point (pI)11.62

Net Charge (pH 7.0)6.75

Net Charge (pH 7.4) 6.53

Charge Density (pH 7.0) 0.2935

GRAVY Index-1.67

Hydrophobic Moment 0.51

Boman Index-0.74

Instability Index135.24

Aliphatic Index 25.65

Aromaticity 0.1739

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1383.03

LogP -14.05

H-bond Donors 55.0

H-bond Acceptors 40.0

Rotatable Bonds 102.0

Heavy Atoms 211.0

Ring Count 5.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420958 VERIFIED: YES

Provenance & Taxonomy

OrganismThe C-terminal domain of c-FLIP [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antimicrobial Anticancer Hemolytic

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