Peptide Database

Peptide NameMyoinhibitory peptide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H64N14O13

DescriptionStandard

        AWNDLHGAW
    

Molecular Weight1069.13 Da

Isoelectric Point (pI)5.08

Net Charge (pH 7.0)-1.12

Net Charge (pH 7.4) -1.36

Charge Density (pH 7.0) -0.1240

GRAVY Index-0.56

Hydrophobic Moment 0.38

Boman Index0.26

Instability Index1.64

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 436.77

LogP -2.24

H-bond Donors 15.0

H-bond Acceptors 13.0

Rotatable Bonds 29.0

Heavy Atoms 77.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0024541 VERIFIED: NO

Provenance & Taxonomy

OrganismLithobius forficatus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide