Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC100H145N21O28

DescriptionStandard

        EEPYFLISNLPYYIATR
    

Molecular Weight2089.34 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.34

Charge Density (pH 7.0) -0.0684

GRAVY Index-0.14

Hydrophobic Moment 0.37

Boman Index0.16

Instability Index58.51

Aliphatic Index 97.65

Aromaticity 0.2353

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 792.08

LogP -3.30

H-bond Donors 27.0

H-bond Acceptors 27.0

Rotatable Bonds 61.0

Heavy Atoms 149.0

Ring Count 6.0

Amide Bonds 17.0

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_0256646 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_0421724 VERIFIED: YES