Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC132H217N33O42S2

DescriptionStandard

        CTEEHIVATELVIQEMYIKINVKNSP
    

Molecular Weight3002.46 Da

Isoelectric Point (pI)4.91

Net Charge (pH 7.0)-2.15

Net Charge (pH 7.4) -2.43

Charge Density (pH 7.0) -0.0829

GRAVY Index0.00

Hydrophobic Moment 0.24

Boman Index0.10

Instability Index86.02

Aliphatic Index 112.31

Aromaticity 0.0385

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 1222.14

LogP -9.67

H-bond Donors 41.0

H-bond Acceptors 43.0

Rotatable Bonds 101.0

Heavy Atoms 209.0

Ring Count 3.0

Amide Bonds 28.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0375133 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 30.8%, E 0.0%, T 30.8%, C 38.5% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0414943 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