Peptide Database

Peptide NameMyoinhibitory peptide 2

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H71N13O13S

DescriptionStandard

        AWADMQKAW
    

Molecular Weight1106.25 Da

Isoelectric Point (pI)5.88

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0227

GRAVY Index-0.60

Hydrophobic Moment 0.41

Boman Index0.10

Instability Index-25.62

Aliphatic Index 33.33

Aromaticity 0.2222

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 434.11

LogP -1.59

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 78.0

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_0132499 VERIFIED: NO

Provenance & Taxonomy

OrganismOrchesella cincta [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide