Peptide Database

Peptide NameC1

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC108H166N46O24

DescriptionStandard

        FQFNFQFNGGGHRRRRRRR
    

Molecular Weight2492.77 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)6.85

Net Charge (pH 7.4) 6.59

Charge Density (pH 7.0) 0.3604

GRAVY Index-2.04

Hydrophobic Moment 0.27

Boman Index-0.80

Instability Index179.59

Aliphatic Index 0.00

Aromaticity 0.2105

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 1221.46

LogP -14.92

H-bond Donors 46.0

H-bond Acceptors 32.0

Rotatable Bonds 85.0

Heavy Atoms 178.0

Ring Count 5.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0234501 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

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 Cargo delivery