Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC116H173N27O24

DescriptionStandard

        QAPLKFHFGLNLKLYQWIL
    

Molecular Weight2329.78 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.0971

GRAVY Index0.27

Hydrophobic Moment 0.25

Boman Index0.29

Instability Index10.88

Aliphatic Index 128.42

Aromaticity 0.2105

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 824.34

LogP -0.65

H-bond Donors 27.0

H-bond Acceptors 27.0

Rotatable Bonds 74.0

Heavy Atoms 167.0

Ring Count 7.0

Amide Bonds 21.0

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_0075422 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_0081688 VERIFIED: YES