Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC22H40N6O8

DescriptionStandard

        EAVAK
    

Molecular Weight516.59 Da

Isoelectric Point (pI)6.10

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.34

Charge Density (pH 7.0) -0.0328

GRAVY Index0.08

Hydrophobic Moment 0.60

Boman Index0.02

Instability Index8.00

Aliphatic Index 98.00

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 243.04

LogP -1.97

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 17.0

Heavy Atoms 36.0

Ring Count 0.0

Amide Bonds 4.0

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_0242845 VERIFIED: NO

Provenance & Taxonomy

OrganismThunnus sp. [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetSARS-CoV-2 main protease