Peptide Database

Peptide NameUnnamed

Function Ontology

Annotation / Sequence feature ▸ Nuclear export signal

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC49H81N13O13S

DescriptionStandard

        MPPPLPARVD
    

Molecular Weight1092.31 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0495

GRAVY Index-0.27

Hydrophobic Moment 0.21

Boman Index0.04

Instability Index114.95

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 389.26

LogP -2.00

H-bond Donors 11.0

H-bond Acceptors 14.0

Rotatable Bonds 27.0

Heavy Atoms 76.0

Ring Count 4.0

Amide Bonds 9.0

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_0161589 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiamnestic