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 Length18 amino acids

Chemical FormulaC99H129N21O29

DescriptionStandard

        SSGANYFFNAIYDFLSNF
    

Molecular Weight2077.21 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.54

Net Charge (pH 7.4) -1.75

Charge Density (pH 7.0) -0.0856

GRAVY Index0.21

Hydrophobic Moment 0.59

Boman Index0.31

Instability Index16.04

Aliphatic Index 54.44

Aromaticity 0.3333

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 825.74

LogP -7.65

H-bond Donors 28.0

H-bond Acceptors 28.0

Rotatable Bonds 62.0

Heavy Atoms 149.0

Ring Count 6.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0125722 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