Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC58H80N14O17

DescriptionStandard

        SDWDPLFTHK
    

Molecular Weight1245.34 Da

Isoelectric Point (pI)5.19

Net Charge (pH 7.0)-1.45

Net Charge (pH 7.4) -1.71

Charge Density (pH 7.0) -0.1451

GRAVY Index-1.15

Hydrophobic Moment 0.16

Boman Index-0.07

Instability Index32.68

Aliphatic Index 39.00

Aromaticity 0.2000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 501.98

LogP -3.30

H-bond Donors 17.0

H-bond Acceptors 17.0

Rotatable Bonds 36.0

Heavy Atoms 89.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0020430 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyLibrary-derived peptide

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Entry inhibitor

TargetMeasles virus (Virus entry); CHO

MethodELISA

RECORD: Rec_0337020 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

Antimicrobial Antiviral