Peptide Database

Peptide NameMyoinhibitory peptide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H69N15O14S

DescriptionStandard

        SWNEMRGAW
    

Molecular Weight1136.24 Da

Isoelectric Point (pI)5.72

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0597

GRAVY Index-1.20

Hydrophobic Moment 0.34

Boman Index-0.10

Instability Index-4.64

Aliphatic Index 11.11

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 490.22

LogP -3.88

H-bond Donors 18.0

H-bond Acceptors 15.0

Rotatable Bonds 34.0

Heavy Atoms 80.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0349112 VERIFIED: NO

Provenance & Taxonomy

OrganismEudigraphis takakuwai nigricans [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide