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 Length14 amino acids

Chemical FormulaC72H127N25O19S2

DescriptionStandard

        KKTCRRINYCALNK
    

Molecular Weight1711.06 Da

Isoelectric Point (pI)10.06

Net Charge (pH 7.0)4.74

Net Charge (pH 7.4) 4.50

Charge Density (pH 7.0) 0.3383

GRAVY Index-1.04

Hydrophobic Moment 0.62

Boman Index-0.52

Instability Index67.11

Aliphatic Index 62.86

Aromaticity 0.0714

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 770.12

LogP -8.33

H-bond Donors 30.0

H-bond Acceptors 26.0

Rotatable Bonds 60.0

Heavy Atoms 118.0

Ring Count 1.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0030830 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