Peptide Database

Peptide Namepapain inhibitor

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC19H29N7O6

DescriptionStandard

        GGYR
    

Molecular Weight451.48 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1898

GRAVY Index-1.65

Hydrophobic Moment 0.70

Boman Index-0.33

Instability Index-25.15

Aliphatic Index 0.00

Aromaticity 0.2500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 232.75

LogP -2.67

H-bond Donors 9.0

H-bond Acceptors 7.0

Rotatable Bonds 13.0

Heavy Atoms 32.0

Ring Count 1.0

Amide Bonds 3.0

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_0215441 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Inhibitor