Peptide Database

Peptide NameMyoinhibitory peptide 12

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC58H83N15O16

DescriptionStandard

        SDNWGKLAAVW
    

Molecular Weight1246.37 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) -0.0491

GRAVY Index-0.21

Hydrophobic Moment 0.34

Boman Index0.19

Instability Index-25.20

Aliphatic Index 80.00

Aromaticity 0.1818

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 512.54

LogP -3.46

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 37.0

Heavy Atoms 89.0

Ring Count 4.0

Amide Bonds 11.0

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_0050922 VERIFIED: NO

Provenance & Taxonomy

OrganismAtelura formicaria [Animal]; Occasjapyx japonicus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide