Peptide Database

Peptide NameCH2 R4 H2 C

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC54H88N30O11S2

DescriptionStandard

        CHHRRRRHHC
    

Molecular Weight1397.60 Da

Isoelectric Point (pI)11.53

Net Charge (pH 7.0)4.09

Net Charge (pH 7.4) 3.65

Charge Density (pH 7.0) 0.4089

GRAVY Index-2.58

Hydrophobic Moment 0.06

Boman Index-1.11

Instability Index232.70

Aliphatic Index 0.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 687.54

LogP -8.46

H-bond Donors 29.0

H-bond Acceptors 21.0

Rotatable Bonds 45.0

Heavy Atoms 97.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0329355 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyPolyarginine

Tax ID32630

Structure & Mods

Configcyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

N-TermStearylation

C-TermNone

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery