Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC40H62N12O14S2

DescriptionStandard

        CQPSDPHLC
    

Molecular Weight999.12 Da

Isoelectric Point (pI)5.08

Net Charge (pH 7.0)-1.17

Net Charge (pH 7.4) -1.45

Charge Density (pH 7.0) -0.1302

GRAVY Index-0.60

Hydrophobic Moment 0.13

Boman Index-0.05

Instability Index43.31

Aliphatic Index 43.33

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 407.84

LogP -5.11

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 27.0

Heavy Atoms 68.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046389 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

Activity29.44 %

MethodImmunofluorescence

RECORD: Rec_0050511 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 22.2%, T 44.4%, C 33.3% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial