Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC92H145N29O30S2

DescriptionStandard

        GERVWDRGNVTLLCDCPNGP
    

Molecular Weight2201.44 Da

Isoelectric Point (pI)4.56

Net Charge (pH 7.0)-1.25

Net Charge (pH 7.4) -1.49

Charge Density (pH 7.0) -0.0627

GRAVY Index-0.57

Hydrophobic Moment 0.54

Boman Index-0.09

Instability Index0.97

Aliphatic Index 68.00

Aromaticity 0.0500

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 956.54

LogP -11.02

H-bond Donors 34.0

H-bond Acceptors 31.0

Rotatable Bonds 67.0

Heavy Atoms 153.0

Ring Count 4.0

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_0158267 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

RECORD: Rec_0253103 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