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 Length15 amino acids

Chemical FormulaC93H137N29O21S

DescriptionStandard

        GYRRTTPSYWRMWLR
    

Molecular Weight2029.33 Da

Isoelectric Point (pI)11.55

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2505

GRAVY Index-1.39

Hydrophobic Moment 0.60

Boman Index-0.40

Instability Index57.58

Aliphatic Index 26.00

Aromaticity 0.2667

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 842.26

LogP -5.73

H-bond Donors 34.0

H-bond Acceptors 26.0

Rotatable Bonds 60.0

Heavy Atoms 144.0

Ring Count 7.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0275557 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