Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC100H160N26O29S

DescriptionStandard

        SPLGFGSYTMTKIRDSLHLV
    

Molecular Weight2222.56 Da

Isoelectric Point (pI)8.33

Net Charge (pH 7.0)0.55

Net Charge (pH 7.4) 0.29

Charge Density (pH 7.0) 0.0273

GRAVY Index0.11

Hydrophobic Moment 0.44

Boman Index0.14

Instability Index31.17

Aliphatic Index 92.50

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 882.71

LogP -8.27

H-bond Donors 32.0

H-bond Acceptors 32.0

Rotatable Bonds 71.0

Heavy Atoms 156.0

Ring Count 4.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0086442 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

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

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0355918 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