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 Length29 amino acids

Chemical FormulaC147H249N55O38S

DescriptionStandard

        CFITKALGISYGRKKRRQRRRPPQGSQTH
    

Molecular Weight3426.96 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)8.83

Net Charge (pH 7.4) 8.56

Charge Density (pH 7.0) 0.3046

GRAVY Index-1.42

Hydrophobic Moment 0.49

Boman Index-0.53

Instability Index107.50

Aliphatic Index 43.79

Aromaticity 0.0690

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 1569.10

LogP -19.37

H-bond Donors 59.0

H-bond Acceptors 49.0

Rotatable Bonds 117.0

Heavy Atoms 241.0

Ring Count 5.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0282689 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