Peptide Database

Peptide Name339-353

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral assembly inhibition ▸ Assembly inhibitor

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC80H120N28O23S2

DescriptionStandard

        RRHGDEDMFYMHVRG
    

Molecular Weight1906.11 Da

Isoelectric Point (pI)6.92

Net Charge (pH 7.0)-0.06

Net Charge (pH 7.4) -0.37

Charge Density (pH 7.0) -0.0041

GRAVY Index-1.45

Hydrophobic Moment 0.30

Boman Index-0.41

Instability Index149.84

Aliphatic Index 19.33

Aromaticity 0.1333

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 845.91

LogP -7.66

H-bond Donors 31.0

H-bond Acceptors 27.0

Rotatable Bonds 63.0

Heavy Atoms 133.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023685 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyHost-derived peptide

Tax ID9606;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Assembly inhibitor

TargetHepatitis C virus (Assembly)

MethodEMSA

RECORD: Rec_0299139 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antimicrobial Antiviral