Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC83H134N20O28S

DescriptionStandard

        RSLESFLDCSLVLPPTD
    

Molecular Weight1892.13 Da

Isoelectric Point (pI)4.27

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.46

Charge Density (pH 7.0) -0.1319

GRAVY Index0.20

Hydrophobic Moment 0.54

Boman Index0.08

Instability Index69.25

Aliphatic Index 108.82

Aromaticity 0.0588

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 766.06

LogP -7.38

H-bond Donors 27.0

H-bond Acceptors 27.0

Rotatable Bonds 58.0

Heavy Atoms 132.0

Ring Count 3.0

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_0318149 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

MethodT cell assay

PaperBalachandran Manavalan et al. AIPpred: Sequence-Based Prediction of Anti-inflammatory Peptides Using Random Forest. Front Pharmacol. 2018. PMID: 29636690. https://pubmed.ncbi.nlm.nih.gov/29636690/ ; https://pmc.ncbi.nlm.nih.gov/articles/PMC5881105/ PMID29636690 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/29636690/