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 Length16 amino acids

Chemical FormulaC101H154N34O22

DescriptionStandard

        KQINNWFINQRKRHWK
    

Molecular Weight2196.52 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.84

Net Charge (pH 7.4) 4.59

Charge Density (pH 7.0) 0.3028

GRAVY Index-1.96

Hydrophobic Moment 0.32

Boman Index-0.53

Instability Index43.57

Aliphatic Index 48.75

Aromaticity 0.1875

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 977.39

LogP -7.51

H-bond Donors 34.0

H-bond Acceptors 28.0

Rotatable Bonds 75.0

Heavy Atoms 157.0

Ring Count 6.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0169805 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