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 FormulaC128H200N40O23

DescriptionStandard

        SLWRALWRLLRSLWRLWRKA
    

Molecular Weight2667.21 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-0.26

Hydrophobic Moment 1.10

Boman Index-0.18

Instability Index88.46

Aliphatic Index 127.00

Aromaticity 0.2000

Extinction Coeff. Reduced 22000.00

Extinction Coeff. Oxidized 22000.00

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

Amino Acid Composition

TPSA 1055.36

LogP -2.75

H-bond Donors 43.0

H-bond Acceptors 29.0

Rotatable Bonds 85.0

Heavy Atoms 191.0

Ring Count 8.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181284 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