Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC90H139N29O22

DescriptionStandard

        YRSPFSRVVHLYRNGK
    

Molecular Weight1979.25 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)3.84

Net Charge (pH 7.4) 3.59

Charge Density (pH 7.0) 0.2403

GRAVY Index-0.96

Hydrophobic Moment 0.60

Boman Index-0.32

Instability Index60.25

Aliphatic Index 60.62

Aromaticity 0.1875

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 855.44

LogP -7.95

H-bond Donors 32.0

H-bond Acceptors 27.0

Rotatable Bonds 62.0

Heavy Atoms 141.0

Ring Count 5.0

Amide Bonds 16.0

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_0243056 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