Peptide Database

Peptide NameMyoinhibitpry peptide 3

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H67N15O13

DescriptionStandard

        GWDRLNGAW
    

Molecular Weight1074.15 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) -0.0265

GRAVY Index-0.94

Hydrophobic Moment 0.45

Boman Index0.01

Instability Index-11.91

Aliphatic Index 54.44

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 469.99

LogP -3.33

H-bond Donors 17.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 77.0

Ring Count 4.0

Amide Bonds 9.0

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_0114432 VERIFIED: NO

Provenance & Taxonomy

OrganismTetrodontophora bielanensis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide