Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Venom / Toxin ▸ General toxin ▸ Toxic

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC95H159N23O23

DescriptionStandard

        FVDLKKIANIINSIFKK
    

Molecular Weight1991.42 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.1622

GRAVY Index0.38

Hydrophobic Moment 0.74

Boman Index0.12

Instability Index7.59

Aliphatic Index 137.65

Aromaticity 0.1176

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 776.71

LogP -3.72

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 71.0

Heavy Atoms 141.0

Ring Count 2.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0390413 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyTemporin

Tax ID32630

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anticancer

TargetMDA-MB-231

Activity66.4 μM

MethodIC50

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