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 FormulaC129H200N38O23

DescriptionStandard

        SLWRALWRLLRNLWRLLWKA
    

Molecular Weight2651.21 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.46

Net Charge (pH 7.4) 4.25

Charge Density (pH 7.0) 0.2230

GRAVY Index0.02

Hydrophobic Moment 0.98

Boman Index-0.03

Instability Index72.66

Aliphatic Index 146.50

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 1016.32

LogP -1.08

H-bond Donors 40.0

H-bond Acceptors 28.0

Rotatable Bonds 84.0

Heavy Atoms 190.0

Ring Count 8.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0274520 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