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 Length17 amino acids

Chemical FormulaC72H118N18O29

DescriptionStandard

        STAPGSLQEDILDSVPA
    

Molecular Weight1699.81 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.53

Net Charge (pH 7.4) -3.74

Charge Density (pH 7.0) -0.2079

GRAVY Index-0.05

Hydrophobic Moment 0.40

Boman Index0.15

Instability Index107.89

Aliphatic Index 97.65

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 747.25

LogP -9.93

H-bond Donors 24.0

H-bond Acceptors 26.0

Rotatable Bonds 52.0

Heavy Atoms 119.0

Ring Count 2.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0311319 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