Peptide Database

Peptide NameMyoinhibitory peptide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H68N12O13S

DescriptionStandard

        GWKDMGTPW
    

Molecular Weight1077.21 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0266

GRAVY Index-1.16

Hydrophobic Moment 0.44

Boman Index0.10

Instability Index9.97

Aliphatic Index 0.00

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 402.46

LogP -1.77

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 30.0

Heavy Atoms 76.0

Ring Count 5.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0293642 VERIFIED: NO

Provenance & Taxonomy

OrganismPogonognathellus sp [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide