Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC38H58N14O13S2

DescriptionStandard

        CNSHSPVHC
    

Molecular Weight983.08 Da

Isoelectric Point (pI)6.90

Net Charge (pH 7.0)-0.09

Net Charge (pH 7.4) -0.42

Charge Density (pH 7.0) -0.0095

GRAVY Index-0.43

Hydrophobic Moment 0.13

Boman Index-0.02

Instability Index79.11

Aliphatic Index 32.22

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 428.24

LogP -6.91

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 27.0

Heavy Atoms 67.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0173850 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 44.4%, C 55.6% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0373225 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

Activity45.4 %

MethodImmunofluorescence