Peptide Database

Peptide NameMyoinhibitory peptide 10

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC77H113N23O24

DescriptionStandard

        GGNNNDVAWSNLKGLW
    

Molecular Weight1744.86 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0150

GRAVY Index-0.72

Hydrophobic Moment 0.34

Boman Index0.07

Instability Index15.97

Aliphatic Index 73.12

Aromaticity 0.1250

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 787.31

LogP -9.12

H-bond Donors 26.0

H-bond Acceptors 24.0

Rotatable Bonds 55.0

Heavy Atoms 124.0

Ring Count 4.0

Amide Bonds 19.0

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_0081049 VERIFIED: NO

Provenance & Taxonomy

OrganismLepidocampa weberi [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide