Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC67H102N18O24

DescriptionStandard

        FADIDTVIHADANAA
    

Molecular Weight1543.63 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.40

Charge Density (pH 7.0) -0.2100

GRAVY Index0.47

Hydrophobic Moment 0.33

Boman Index0.28

Instability Index-3.78

Aliphatic Index 104.67

Aromaticity 0.0667

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 674.62

LogP -7.08

H-bond Donors 22.0

H-bond Acceptors 22.0

Rotatable Bonds 47.0

Heavy Atoms 109.0

Ring Count 2.0

Amide Bonds 15.0

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_0208795 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_0308070 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