Peptide Database

Peptide Namemotilin-(1-11) (human)

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC65H92N12O17

DescriptionStandard

        FVPIFTYGELQ
    

Molecular Weight1313.50 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 Index0.65

Hydrophobic Moment 0.14

Boman Index0.47

Instability Index41.66

Aliphatic Index 97.27

Aromaticity 0.2727

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 466.38

LogP -0.92

H-bond Donors 15.0

H-bond Acceptors 16.0

Rotatable Bonds 38.0

Heavy Atoms 94.0

Ring Count 4.0

Amide Bonds 11.0

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_0059173 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

Targetmotilin receptor (Human)