Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H70N14O14S2

DescriptionStandard

        CRDTTPWWC
    

Molecular Weight1167.32 Da

Isoelectric Point (pI)5.82

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.49

Charge Density (pH 7.0) -0.0287

GRAVY Index-0.87

Hydrophobic Moment 0.37

Boman Index-0.13

Instability Index-11.01

Aliphatic Index 0.00

Aromaticity 0.2222

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11125.00

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

Amino Acid Composition

TPSA 458.57

LogP -3.41

H-bond Donors 19.0

H-bond Acceptors 16.0

Rotatable Bonds 30.0

Heavy Atoms 81.0

Ring Count 5.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0201551 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

Activity40.08 %

MethodImmunofluorescence

RECORD: Rec_0301179 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 33.3%, C 66.7% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial