Peptide Database

Peptide NameMyoinhibitory peptide MIP-3

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H67N13O15

DescriptionStandard

        GWQDLQSAW
    

Molecular Weight1090.14 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1376

GRAVY Index-0.88

Hydrophobic Moment 0.45

Boman Index0.11

Instability Index129.04

Aliphatic Index 54.44

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 471.41

LogP -3.58

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 78.0

Ring Count 4.0

Amide Bonds 10.0

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_0026523 VERIFIED: NO

Provenance & Taxonomy

OrganismCimex lectularius [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide