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 Length21 amino acids

Chemical FormulaC104H184N32O24

DescriptionStandard

        AGYLLGKINLRALAALARRIL
    

Molecular Weight2266.77 Da

Isoelectric Point (pI)11.72

Net Charge (pH 7.0)3.79

Net Charge (pH 7.4) 3.60

Charge Density (pH 7.0) 0.1807

GRAVY Index0.85

Hydrophobic Moment 0.79

Boman Index0.17

Instability Index43.01

Aliphatic Index 172.38

Aromaticity 0.0476

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 920.36

LogP -5.43

H-bond Donors 34.0

H-bond Acceptors 28.0

Rotatable Bonds 77.0

Heavy Atoms 160.0

Ring Count 1.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0283194 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