Peptide Database

Peptide NameA1

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC198H332N88O34

DescriptionStandard

        RHHLRHLRRHLRHLLRHLRHHLRHLRRHLRHLL
    

Molecular Weight4489.32 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)11.72

Net Charge (pH 7.4) 10.96

Charge Density (pH 7.0) 0.3551

GRAVY Index-1.30

Hydrophobic Moment 1.00

Boman Index-0.62

Instability Index143.63

Aliphatic Index 130.00

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 1990.90

LogP -14.06

H-bond Donors 78.0

H-bond Acceptors 56.0

Rotatable Bonds 153.0

Heavy Atoms 320.0

Ring Count 11.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0324560 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery