Peptide Database

Peptide NameMyoinhibitory peptide 10

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC62H89N17O19

DescriptionStandard

        SDNNWGKLSAVW
    

Molecular Weight1376.47 Da

Isoelectric Point (pI)5.55

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0450

GRAVY Index-0.70

Hydrophobic Moment 0.27

Boman Index0.04

Instability Index-22.27

Aliphatic Index 65.00

Aromaticity 0.1667

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 604.96

LogP -6.13

H-bond Donors 21.0

H-bond Acceptors 19.0

Rotatable Bonds 42.0

Heavy Atoms 98.0

Ring Count 4.0

Amide Bonds 13.0

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_0003827 VERIFIED: NO

Provenance & Taxonomy

OrganismMeinertellus cundinamarcensis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide