Peptide Database

Peptide Name64-81

Function Ontology

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral assembly inhibition ▸ Assembly inhibitor

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC94H146N30O24

DescriptionStandard

        PIPKARRPEGRTWAQPGY
    

Molecular Weight2080.35 Da

Isoelectric Point (pI)10.91

Net Charge (pH 7.0)2.96

Net Charge (pH 7.4) 2.90

Charge Density (pH 7.0) 0.1644

GRAVY Index-1.47

Hydrophobic Moment 0.51

Boman Index-0.31

Instability Index49.31

Aliphatic Index 32.78

Aromaticity 0.1111

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 866.02

LogP -7.97

H-bond Donors 31.0

H-bond Acceptors 27.0

Rotatable Bonds 61.0

Heavy Atoms 148.0

Ring Count 7.0

Amide Bonds 18.0

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_0181732 VERIFIED: YES

Provenance & Taxonomy

OrganismHepatitis C virus [Virus]

FamilyVirus-derived peptide

Tax ID3052230;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Assembly inhibitor

TargetHepatitis C virus (Assembly)

MethodEMSA