Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC114H170N30O33

DescriptionStandard

        SFYLKNVQTQETRTLTQFHF
    

Molecular Weight2488.75 Da

Isoelectric Point (pI)8.33

Net Charge (pH 7.0)0.55

Net Charge (pH 7.4) 0.29

Charge Density (pH 7.0) 0.0274

GRAVY Index-0.69

Hydrophobic Moment 0.43

Boman Index-0.09

Instability Index14.69

Aliphatic Index 53.50

Aromaticity 0.2000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1063.86

LogP -10.56

H-bond Donors 37.0

H-bond Acceptors 35.0

Rotatable Bonds 81.0

Heavy Atoms 177.0

Ring Count 5.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0006294 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/