Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC84H140N26O31

DescriptionStandard

        AVGADESVVKEAHREVINS
    

Molecular Weight2010.17 Da

Isoelectric Point (pI)4.83

Net Charge (pH 7.0)-2.11

Net Charge (pH 7.4) -2.35

Charge Density (pH 7.0) -0.1110

GRAVY Index-0.23

Hydrophobic Moment 0.65

Boman Index-0.03

Instability Index0.22

Aliphatic Index 97.37

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 936.47

LogP -11.23

H-bond Donors 32.0

H-bond Acceptors 30.0

Rotatable Bonds 68.0

Heavy Atoms 141.0

Ring Count 1.0

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_0114619 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_0129782 VERIFIED: YES