Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC79H120N22O26

DescriptionStandard

        EGFTRLSFTAEEKAAH
    

Molecular Weight1793.93 Da

Isoelectric Point (pI)5.50

Net Charge (pH 7.0)-1.07

Net Charge (pH 7.4) -1.30

Charge Density (pH 7.0) -0.0670

GRAVY Index-0.62

Hydrophobic Moment 0.39

Boman Index-0.07

Instability Index24.44

Aliphatic Index 43.12

Aromaticity 0.1250

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 789.01

LogP -8.40

H-bond Donors 28.0

H-bond Acceptors 26.0

Rotatable Bonds 59.0

Heavy Atoms 127.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0342497 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/