Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC84H115N15O25

DescriptionStandard

        VYPYDEFVLATGDFV
    

Molecular Weight1734.90 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.26

Net Charge (pH 7.4) -3.48

Charge Density (pH 7.0) -0.2175

GRAVY Index0.53

Hydrophobic Moment 0.32

Boman Index0.39

Instability Index17.63

Aliphatic Index 90.67

Aromaticity 0.2667

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 634.52

LogP -2.07

H-bond Donors 21.0

H-bond Acceptors 22.0

Rotatable Bonds 49.0

Heavy Atoms 124.0

Ring Count 5.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0005805 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 26.7%, E 0.0%, T 20.0%, C 53.3% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0249993 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