Peptide Database

Peptide NameUnnamed

Function Ontology

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

Delivery / Targeting ▸ Drug delivery vehicle ▸ Drug delivery

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC115H191N31O28S2

DescriptionStandard

        KTRYYSMKKTTMKIIPFNRL
    

Molecular Weight2520.07 Da

Isoelectric Point (pI)10.66

Net Charge (pH 7.0)5.75

Net Charge (pH 7.4) 5.54

Charge Density (pH 7.0) 0.2877

GRAVY Index-0.79

Hydrophobic Moment 0.40

Boman Index-0.26

Instability Index15.85

Aliphatic Index 58.50

Aromaticity 0.1500

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 999.78

LogP -7.05

H-bond Donors 37.0

H-bond Acceptors 36.0

Rotatable Bonds 86.0

Heavy Atoms 176.0

Ring Count 4.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0424008 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Cell-penetrating Drug delivery

Targetcell membrane; drug delivery