Peptide Database

Peptide NamePEP-1

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Standard StatusStandard

Sequence Length48 amino acids

Chemical FormulaC230H363N75O69S3

DescriptionStandard

        YGRKKRRQRRRDPYHATSGALSPAKDCGSQKYAYFNGCSSPTLSPMSP
    

Molecular Weight5379.00 Da

Isoelectric Point (pI)10.23

Net Charge (pH 7.0)7.82

Net Charge (pH 7.4) 7.53

Charge Density (pH 7.0) 0.1630

GRAVY Index-1.26

Hydrophobic Moment 0.49

Boman Index-0.35

Instability Index113.47

Aliphatic Index 24.58

Aromaticity 0.1042

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6085.00

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

Amino Acid Composition

TPSA 2358.09

LogP -31.81

H-bond Donors 87.0

H-bond Acceptors 81.0

Rotatable Bonds 172.0

Heavy Atoms 377.0

Ring Count 11.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0010765 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyTat

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Cell-penetrating peptide