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 Length15 amino acids

Chemical FormulaC78H119N17O24S4

DescriptionStandard

        SDLWEMMMVSLACQY
    

Molecular Weight1807.14 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.55

Net Charge (pH 7.4) -2.77

Charge Density (pH 7.0) -0.1698

GRAVY Index0.50

Hydrophobic Moment 0.26

Boman Index0.28

Instability Index40.52

Aliphatic Index 78.00

Aromaticity 0.1333

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 664.89

LogP -3.60

H-bond Donors 24.0

H-bond Acceptors 26.0

Rotatable Bonds 58.0

Heavy Atoms 123.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0135668 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