Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H66N16O13S2

DescriptionStandard

        CHPSTHRYC
    

Molecular Weight1103.23 Da

Isoelectric Point (pI)8.08

Net Charge (pH 7.0)0.91

Net Charge (pH 7.4) 0.58

Charge Density (pH 7.0) 0.1015

GRAVY Index-1.14

Hydrophobic Moment 0.30

Boman Index-0.29

Instability Index54.93

Aliphatic Index 0.00

Aromaticity 0.1111

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 467.28

LogP -5.84

H-bond Donors 19.0

H-bond Acceptors 18.0

Rotatable Bonds 30.0

Heavy Atoms 76.0

Ring Count 4.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0122629 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_0194576 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyLibrary-derived peptide

Tax ID32630

Structure & Mods

Configcyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

Disulfide1-9

Other ModsDisulfide-constrained cyclization

Bio-Activity Profile

Function

Antiviral Entry inhibitor

TargetAndes virus (Surface glycoproteins (Gn/Gc)); Vero E6

Activity17.23 %

MethodImmunofluorescence