Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC83H134N28O21S

DescriptionStandard

        MDRIFARRYNATHIK
    

Molecular Weight1892.19 Da

Isoelectric Point (pI)10.90

Net Charge (pH 7.0)2.59

Net Charge (pH 7.4) 2.32

Charge Density (pH 7.0) 0.1724

GRAVY Index-0.82

Hydrophobic Moment 0.45

Boman Index-0.34

Instability Index61.10

Aliphatic Index 65.33

Aromaticity 0.1333

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 831.97

LogP -7.12

H-bond Donors 31.0

H-bond Acceptors 26.0

Rotatable Bonds 63.0

Heavy Atoms 133.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0043029 VERIFIED: YES

Provenance & Taxonomy

OrganismHuman alphaherpesvirus 1 [Virus]

FamilyVirus-derived peptide

Tax ID10298;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Entry inhibitor

TargetHerpes simplex virus 1 (Virus entry); Vero

Methodbeta-galactosidase activity

RECORD: Rec_0290949 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