Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC96H140N22O25S2

DescriptionStandard

        TGTFGFFPGVPPINNCMPLG
    

Molecular Weight2066.40 Da

Isoelectric Point (pI)5.18

Net Charge (pH 7.0)-0.61

Net Charge (pH 7.4) -0.82

Charge Density (pH 7.0) -0.0306

GRAVY Index0.45

Hydrophobic Moment 0.34

Boman Index0.44

Instability Index72.90

Aliphatic Index 53.50

Aromaticity 0.1500

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 707.70

LogP -6.17

H-bond Donors 22.0

H-bond Acceptors 27.0

Rotatable Bonds 56.0

Heavy Atoms 145.0

Ring Count 7.0

Amide Bonds 21.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0191525 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 15.0%, E 0.0%, T 50.0%, C 35.0% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0363133 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