Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC23H40N8O10

DescriptionStandard

        DAEVR
    

Molecular Weight588.61 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2472

GRAVY Index-1.10

Hydrophobic Moment 0.48

Boman Index-0.49

Instability Index8.00

Aliphatic Index 78.00

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 316.22

LogP -3.38

H-bond Donors 11.0

H-bond Acceptors 9.0

Rotatable Bonds 19.0

Heavy Atoms 41.0

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_0351922 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