Peptide Database

Peptide NameR8-RGD

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC60H118N38O14

DescriptionStandard

        RRRRRRRRRGD
    

Molecular Weight1595.83 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)7.76

Net Charge (pH 7.4) 7.56

Charge Density (pH 7.0) 0.7058

GRAVY Index-4.04

Hydrophobic Moment 0.31

Boman Index-2.11

Instability Index417.95

Aliphatic Index 0.00

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 948.72

LogP -13.28

H-bond Donors 40.0

H-bond Acceptors 22.0

Rotatable Bonds 59.0

Heavy Atoms 112.0

Ring Count 0.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0062495 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyPolyarginine

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Other ModsNon-standard residue symbol(s): -

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery