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 FormulaC88H142N26O27

DescriptionStandard

        SPTRPTHQGLLPVSNKYT
    

Molecular Weight1996.23 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.55

Net Charge (pH 7.4) 1.28

Charge Density (pH 7.0) 0.0858

GRAVY Index-0.94

Hydrophobic Moment 0.40

Boman Index-0.13

Instability Index74.39

Aliphatic Index 59.44

Aromaticity 0.0556

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 855.81

LogP -10.89

H-bond Donors 29.0

H-bond Acceptors 30.0

Rotatable Bonds 59.0

Heavy Atoms 141.0

Ring Count 5.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0389821 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