Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC164H261N41O49S

DescriptionStandard

        VVTTRLFMSLVASVRNAFQSGYISFDEIIKTE
    

Molecular Weight3623.14 Da

Isoelectric Point (pI)6.28

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0080

GRAVY Index0.45

Hydrophobic Moment 0.57

Boman Index0.17

Instability Index48.94

Aliphatic Index 103.44

Aromaticity 0.1250

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 1475.16

LogP -13.51

H-bond Donors 53.0

H-bond Acceptors 50.0

Rotatable Bonds 120.0

Heavy Atoms 255.0

Ring Count 4.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0323773 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 71.9%, E 0.0%, T 3.1%, C 25.0% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0352028 VERIFIED: YES

Provenance & Taxonomy

OrganismGallid alphaherpesvirus 2 [Virus]

FamilyVirus-derived peptide

Tax ID10390;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Entry inhibitor

TargetMarek's disease virus (Virus entry); CEF

Activity8 μM

MethodPlaque assay