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 FormulaC93H134N28O26S

DescriptionStandard

        QDGGTWHLVAYCAKSHRY
    

Molecular Weight2092.30 Da

Isoelectric Point (pI)8.19

Net Charge (pH 7.0)0.92

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0513

GRAVY Index-0.75

Hydrophobic Moment 0.38

Boman Index-0.05

Instability Index22.90

Aliphatic Index 48.89

Aromaticity 0.1667

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 880.40

LogP -8.37

H-bond Donors 33.0

H-bond Acceptors 30.0

Rotatable Bonds 64.0

Heavy Atoms 148.0

Ring Count 6.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0341635 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