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 FormulaC133H199N41O23

DescriptionStandard

        SLWRALWRLWRSLWRLWRKA
    

Molecular Weight2740.26 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)5.46

Net Charge (pH 7.4) 5.25

Charge Density (pH 7.0) 0.2730

GRAVY Index-0.49

Hydrophobic Moment 1.09

Boman Index-0.20

Instability Index90.67

Aliphatic Index 107.50

Aromaticity 0.2500

Extinction Coeff. Reduced 27500.00

Extinction Coeff. Oxidized 27500.00

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

Amino Acid Composition

TPSA 1071.15

LogP -2.07

H-bond Donors 44.0

H-bond Acceptors 29.0

Rotatable Bonds 85.0

Heavy Atoms 197.0

Ring Count 10.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0285387 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