Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC103H146N20O29S

DescriptionStandard

        EPMIGVNQELAYFYPELF
    

Molecular Weight2160.44 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.34

Charge Density (pH 7.0) -0.1755

GRAVY Index0.11

Hydrophobic Moment 0.38

Boman Index0.31

Instability Index57.09

Aliphatic Index 86.67

Aromaticity 0.2222

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 778.98

LogP -2.03

H-bond Donors 24.0

H-bond Acceptors 27.0

Rotatable Bonds 65.0

Heavy Atoms 153.0

Ring Count 6.0

Amide Bonds 19.0

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_0236023 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_0240720 VERIFIED: YES