Peptide Database

Peptide NameMyoinhibitory peptide MIP-2-1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC54H77N15O14

DescriptionStandard

        AWKNLQSAGW
    

Molecular Weight1160.28 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0795

GRAVY Index-0.65

Hydrophobic Moment 0.39

Boman Index0.11

Instability Index97.88

Aliphatic Index 59.00

Aromaticity 0.2000

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 489.23

LogP -3.81

H-bond Donors 17.0

H-bond Acceptors 15.0

Rotatable Bonds 35.0

Heavy Atoms 83.0

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_0035612 VERIFIED: NO

Provenance & Taxonomy

OrganismCarabus violaceus [Animal]; Carabus problematicus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide