Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC76H131N29O24

DescriptionStandard

        EGSNREVRRYTARLK
    

Molecular Weight1835.03 Da

Isoelectric Point (pI)10.83

Net Charge (pH 7.0)2.84

Net Charge (pH 7.4) 2.66

Charge Density (pH 7.0) 0.1892

GRAVY Index-1.72

Hydrophobic Moment 0.74

Boman Index-0.71

Instability Index31.17

Aliphatic Index 52.00

Aromaticity 0.0667

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 922.72

LogP -11.35

H-bond Donors 35.0

H-bond Acceptors 27.0

Rotatable Bonds 64.0

Heavy Atoms 129.0

Ring Count 1.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0249561 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/