Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC26H42N8O13

DescriptionStandard

        GEQIDN
    

Molecular Weight674.66 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.3727

GRAVY Index-1.65

Hydrophobic Moment 0.56

Boman Index-0.23

Instability Index27.87

Aliphatic Index 65.00

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 369.60

LogP -5.02

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 23.0

Heavy Atoms 47.0

Ring Count 0.0

Amide Bonds 7.0

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_0014647 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