Peptide Database

Peptide NameMyoinhibitory peptide MIP-1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC52H74N12O14

DescriptionStandard

        AWKDLTTAW
    

Molecular Weight1091.22 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-0.36

Hydrophobic Moment 0.50

Boman Index0.16

Instability Index8.89

Aliphatic Index 65.56

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 431.48

LogP -1.82

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 78.0

Ring Count 4.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355075 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