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 Length12 amino acids

Chemical FormulaC68H122N24O13

DescriptionStandard

        PRLPRLPRLPRL
    

Molecular Weight1483.85 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.96

Net Charge (pH 7.4) 3.90

Charge Density (pH 7.0) 0.3299

GRAVY Index-0.77

Hydrophobic Moment 0.54

Boman Index-0.45

Instability Index32.18

Aliphatic Index 130.00

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 590.66

LogP -3.09

H-bond Donors 22.0

H-bond Acceptors 17.0

Rotatable Bonds 44.0

Heavy Atoms 105.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0029444 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