Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC85H141N21O26

DescriptionStandard

        AGELQIIDKIDAAFKVAA
    

Molecular Weight1873.15 Da

Isoelectric Point (pI)4.56

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.40

Charge Density (pH 7.0) -0.0667

GRAVY Index0.62

Hydrophobic Moment 0.62

Boman Index0.26

Instability Index0.87

Aliphatic Index 130.56

Aromaticity 0.0556

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 765.05

LogP -5.21

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 64.0

Heavy Atoms 132.0

Ring Count 1.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0091453 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/

RECORD: Rec_0220014 VERIFIED: YES