Peptide Database

Peptide NameApoEdpL-M

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC100H194N40O19S8

DescriptionStandard

        MRKMRKRMMMRKMRKRMM
    

Molecular Weight2517.39 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)9.50

Net Charge (pH 7.4) 9.27

Charge Density (pH 7.0) 0.5276

GRAVY Index-1.52

Hydrophobic Moment 0.55

Boman Index-0.89

Instability Index60.33

Aliphatic Index 0.00

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 1033.50

LogP -7.24

H-bond Donors 41.0

H-bond Acceptors 37.0

Rotatable Bonds 99.0

Heavy Atoms 167.0

Ring Count 0.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0173662 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