Peptide Database

Peptide NameP17

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC100H145N29O28S3

DescriptionStandard

        CGTCVRDCWPETGSVRFPFH
    

Molecular Weight2297.59 Da

Isoelectric Point (pI)6.73

Net Charge (pH 7.0)-0.18

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0089

GRAVY Index-0.24

Hydrophobic Moment 0.38

Boman Index0.00

Instability Index37.03

Aliphatic Index 29.00

Aromaticity 0.1500

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 902.20

LogP -9.22

H-bond Donors 35.0

H-bond Acceptors 32.0

Rotatable Bonds 66.0

Heavy Atoms 160.0

Ring Count 7.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0298305 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_0396919 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 70.0%, C 30.0% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial