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 FormulaC103H179N25O24

DescriptionStandard

        AGYLLGPINLKALAALAKKIL
    

Molecular Weight2151.68 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.79

Net Charge (pH 7.4) 2.60

Charge Density (pH 7.0) 0.1329

GRAVY Index1.04

Hydrophobic Moment 0.58

Boman Index0.39

Instability Index6.57

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 777.91

LogP -2.46

H-bond Donors 26.0

H-bond Acceptors 27.0

Rotatable Bonds 72.0

Heavy Atoms 152.0

Ring Count 2.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0226829 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