Peptide Database

Peptide NameUnnamed

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC89H171N37O20S

DescriptionStandard

        CGKRKKKGKLGKKRPRSR
    

Molecular Weight2111.61 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)10.74

Net Charge (pH 7.4) 10.52

Charge Density (pH 7.0) 0.5968

GRAVY Index-2.37

Hydrophobic Moment 0.40

Boman Index-0.99

Instability Index63.71

Aliphatic Index 21.67

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 999.20

LogP -12.04

H-bond Donors 39.0

H-bond Acceptors 32.0

Rotatable Bonds 82.0

Heavy Atoms 147.0

Ring Count 1.0

Amide Bonds 17.0

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_0343601 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Drug Delivery Vehicle Cell-penetrating peptide