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 FormulaC89H131N27O29

DescriptionStandard

        SGEHTNGPSKTSVRWVWD
    

Molecular Weight2043.16 Da

Isoelectric Point (pI)6.48

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0248

GRAVY Index-1.21

Hydrophobic Moment 0.47

Boman Index-0.15

Instability Index17.98

Aliphatic Index 32.22

Aromaticity 0.1111

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 916.25

LogP -11.52

H-bond Donors 33.0

H-bond Acceptors 30.0

Rotatable Bonds 62.0

Heavy Atoms 145.0

Ring Count 6.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0025596 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