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 FormulaC101H176N34O27S

DescriptionStandard

        RGADYSLRAVRMKIRPLVTQ
    

Molecular Weight2330.75 Da

Isoelectric Point (pI)11.55

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.1880

GRAVY Index-0.39

Hydrophobic Moment 0.79

Boman Index-0.26

Instability Index3.77

Aliphatic Index 97.50

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1022.13

LogP -9.77

H-bond Donors 38.0

H-bond Acceptors 32.0

Rotatable Bonds 78.0

Heavy Atoms 163.0

Ring Count 2.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0408197 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