Peptide Database

Peptide NameOesophagus motility modulator

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC64H97N23O19

DescriptionStandard

        GFRANSASRVAHGY
    

Molecular Weight1492.60 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.1319

GRAVY Index-0.50

Hydrophobic Moment 0.49

Boman Index-0.09

Instability Index3.51

Aliphatic Index 42.14

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 697.88

LogP -9.78

H-bond Donors 26.0

H-bond Acceptors 22.0

Rotatable Bonds 46.0

Heavy Atoms 106.0

Ring Count 3.0

Amide Bonds 14.0

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_0361928 VERIFIED: NO

Provenance & Taxonomy

OrganismLymnaea stagnalis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide