Peptide Database

Peptide NameUnnamed

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC188H327N59O51

DescriptionStandard

        KGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQ
    

Molecular Weight4229.97 Da

Isoelectric Point (pI)10.58

Net Charge (pH 7.0)12.75

Net Charge (pH 7.4) 12.52

Charge Density (pH 7.0) 0.3541

GRAVY Index-1.63

Hydrophobic Moment 0.49

Boman Index-0.59

Instability Index41.33

Aliphatic Index 48.61

Aromaticity 0.0833

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 1902.38

LogP -20.26

H-bond Donors 70.0

H-bond Acceptors 64.0

Rotatable Bonds 159.0

Heavy Atoms 298.0

Ring Count 3.0

Amide Bonds 37.0

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_0325998 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyPN73

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermAmidation

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery

FIRST PREV 1 2

Showing 1 records on this page Ã‚Â· Page 2 of 2