Peptide Database

Peptide NamePOD

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC153H288N60O37S

DescriptionStandard

        CGGGARKKAAKAARKKAAKAARKKAAKAARKKAAKA
    

Molecular Weight3592.37 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)15.74

Net Charge (pH 7.4) 15.50

Charge Density (pH 7.0) 0.4372

GRAVY Index-0.96

Hydrophobic Moment 0.58

Boman Index-0.46

Instability Index14.22

Aliphatic Index 44.44

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1641.66

LogP -20.89

H-bond Donors 62.0

H-bond Acceptors 54.0

Rotatable Bonds 136.0

Heavy Atoms 251.0

Ring Count 0.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0336409 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyPOD

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermRhodamine conjugation

C-TermConjugation with nanoparticle

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery