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 FormulaC92H143N27O29S

DescriptionStandard

        STHLQYHVNYTSRTVVSM
    

Molecular Weight2123.35 Da

Isoelectric Point (pI)8.36

Net Charge (pH 7.0)0.63

Net Charge (pH 7.4) 0.32

Charge Density (pH 7.0) 0.0351

GRAVY Index-0.37

Hydrophobic Moment 0.45

Boman Index-0.01

Instability Index36.21

Aliphatic Index 70.00

Aromaticity 0.1111

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 925.30

LogP -11.24

H-bond Donors 34.0

H-bond Acceptors 33.0

Rotatable Bonds 66.0

Heavy Atoms 149.0

Ring Count 4.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181092 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