Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC36H54N10O9

DescriptionStandard

        PNWKIN
    

Molecular Weight770.88 Da

Isoelectric Point (pI)9.18

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.90

Charge Density (pH 7.0) 0.1596

GRAVY Index-1.48

Hydrophobic Moment 0.13

Boman Index-0.12

Instability Index-23.10

Aliphatic Index 65.00

Aromaticity 0.1667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 322.82

LogP -2.10

H-bond Donors 11.0

H-bond Acceptors 10.0

Rotatable Bonds 23.0

Heavy Atoms 55.0

Ring Count 3.0

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_0204507 VERIFIED: NO

Provenance & Taxonomy

OrganismChenopodium quinoa [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetSARS-CoV-2 main protease; SARS-CoV-2 spike RBD; SARS-CoV-2 SARS-CoV-2 papain-like protease