Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC22H40N6O8

DescriptionStandard

        EQIK
    

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) -0.0411

GRAVY Index-1.60

Hydrophobic Moment 0.66

Boman Index-0.43

Instability Index34.42

Aliphatic Index 97.50

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 257.03

LogP -1.84

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 19.0

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_0286353 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