Peptide Database

Peptide NameP22

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC89H139N29O28S

DescriptionStandard

        GNQGRGNPVRSPLGFGSYTM
    

Molecular Weight2095.30 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.0880

GRAVY Index-0.78

Hydrophobic Moment 0.39

Boman Index-0.05

Instability Index40.88

Aliphatic Index 34.00

Aromaticity 0.1000

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 932.63

LogP -13.67

H-bond Donors 32.0

H-bond Acceptors 31.0

Rotatable Bonds 65.0

Heavy Atoms 147.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0086046 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_0140139 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 10.0%, T 40.0%, C 50.0% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial