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 Length17 amino acids

Chemical FormulaC96H147N33O24

DescriptionStandard

        AWSFRVSYRGISYRRSR
    

Molecular Weight2147.40 Da

Isoelectric Point (pI)11.83

Net Charge (pH 7.0)4.79

Net Charge (pH 7.4) 4.60

Charge Density (pH 7.0) 0.2820

GRAVY Index-0.96

Hydrophobic Moment 0.56

Boman Index-0.43

Instability Index50.40

Aliphatic Index 45.88

Aromaticity 0.2353

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 975.59

LogP -10.34

H-bond Donors 40.0

H-bond Acceptors 29.0

Rotatable Bonds 68.0

Heavy Atoms 153.0

Ring Count 5.0

Amide Bonds 16.0

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_0149921 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