Peptide Database

Peptide NameApoE141 149

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC54H106N20O10

DescriptionStandard

        LRKLRKRLL
    

Molecular Weight1195.55 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.5287

GRAVY Index-0.68

Hydrophobic Moment 0.64

Boman Index-0.71

Instability Index78.48

Aliphatic Index 173.33

Aromaticity 0.0000

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 533.86

LogP -2.49

H-bond Donors 21.0

H-bond Acceptors 15.0

Rotatable Bonds 45.0

Heavy Atoms 84.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023333 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetInhibition of HSV1 infection in vero cell line