Peptide Database

Peptide NameMyoinhibitpry peptide 2

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC54H75N13O18

DescriptionStandard

        GSDWSSLLGSW
    

Molecular Weight1194.25 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1126

GRAVY Index-0.15

Hydrophobic Moment 0.32

Boman Index0.28

Instability Index26.60

Aliphatic Index 70.91

Aromaticity 0.1818

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 504.12

LogP -5.51

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 35.0

Heavy Atoms 85.0

Ring Count 4.0

Amide Bonds 10.0

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_0372957 VERIFIED: NO

Provenance & Taxonomy

OrganismAnaspides tasmaniae [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide