Peptide Database

Peptide NameP4-8

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC99H149N27O26S2

DescriptionStandard

        RGNVTLLCDCPNGPWVWVPA
    

Molecular Weight2197.54 Da

Isoelectric Point (pI)5.82

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.49

Charge Density (pH 7.0) -0.0129

GRAVY Index0.20

Hydrophobic Moment 0.30

Boman Index0.22

Instability Index17.84

Aliphatic Index 87.50

Aromaticity 0.1000

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11125.00

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

Amino Acid Composition

TPSA 827.04

LogP -6.35

H-bond Donors 29.0

H-bond Acceptors 28.0

Rotatable Bonds 60.0

Heavy Atoms 154.0

Ring Count 7.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0284515 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_0306654 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 15.0%, E 0.0%, T 30.0%, C 55.0% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial