Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC47H76N12O18S

DescriptionStandard

        SAGMIPAEPGEA
    

Molecular Weight1129.24 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.53

Net Charge (pH 7.4) -2.74

Charge Density (pH 7.0) -0.2112

GRAVY Index0.00

Hydrophobic Moment 0.16

Boman Index0.28

Instability Index32.58

Aliphatic Index 57.50

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 460.67

LogP -5.41

H-bond Donors 14.0

H-bond Acceptors 17.0

Rotatable Bonds 33.0

Heavy Atoms 78.0

Ring Count 2.0

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_0149430 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_0362222 VERIFIED: YES