Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC119H169N31O29S

DescriptionStandard

        LFLAILIWMYYHGQRHSDEH
    

Molecular Weight2529.87 Da

Isoelectric Point (pI)6.26

Net Charge (pH 7.0)-0.98

Net Charge (pH 7.4) -1.34

Charge Density (pH 7.0) -0.0488

GRAVY Index-0.12

Hydrophobic Moment 0.38

Boman Index0.19

Instability Index55.83

Aliphatic Index 102.50

Aromaticity 0.2000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 958.33

LogP -3.13

H-bond Donors 34.0

H-bond Acceptors 32.0

Rotatable Bonds 79.0

Heavy Atoms 180.0

Ring Count 8.0

Amide Bonds 20.0

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_0013935 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_0075566 VERIFIED: YES