Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC119H183N37O40

DescriptionStandard

        GRHSAEYYNKQYLERTRAELDTA
    

Molecular Weight2771.95 Da

Isoelectric Point (pI)6.77

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0064

GRAVY Index-1.53

Hydrophobic Moment 0.40

Boman Index-0.40

Instability Index34.07

Aliphatic Index 46.96

Aromaticity 0.1304

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 1300.68

LogP -14.46

H-bond Donors 47.0

H-bond Acceptors 41.0

Rotatable Bonds 92.0

Heavy Atoms 196.0

Ring Count 4.0

Amide Bonds 24.0

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_0176355 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

RECORD: Rec_0280311 VERIFIED: YES