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 Length26 amino acids

Chemical FormulaC139H215N43O37S

DescriptionStandard

        PYSRPHVQLWYPNRESCRSLIRSLGP
    

Molecular Weight3112.53 Da

Isoelectric Point (pI)10.05

Net Charge (pH 7.0)3.04

Net Charge (pH 7.4) 2.91

Charge Density (pH 7.0) 0.1168

GRAVY Index-0.87

Hydrophobic Moment 0.75

Boman Index-0.21

Instability Index92.03

Aliphatic Index 71.15

Aromaticity 0.1154

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1287.39

LogP -12.52

H-bond Donors 48.0

H-bond Acceptors 42.0

Rotatable Bonds 94.0

Heavy Atoms 220.0

Ring Count 9.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0344835 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