Peptide Database

Peptide NameP6-8

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC101H138N30O29S

DescriptionStandard

        FCQAVGWGDPITHWSHGQNQ
    

Molecular Weight2268.42 Da

Isoelectric Point (pI)5.97

Net Charge (pH 7.0)-1.07

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.0537

GRAVY Index-0.71

Hydrophobic Moment 0.39

Boman Index0.12

Instability Index-7.92

Aliphatic Index 39.00

Aromaticity 0.1500

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 946.49

LogP -10.20

H-bond Donors 32.0

H-bond Acceptors 31.0

Rotatable Bonds 67.0

Heavy Atoms 161.0

Ring Count 8.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0264383 VERIFIED: YES

Provenance & Taxonomy

OrganismGB virus C [Virus]

Tax ID54290

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Entry inhibitor

TargetTZM-bl

MethodQualitative inhibition

RECORD: Rec_0336384 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

Antiviral Antimicrobial