Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC99H165N25O25

DescriptionStandard

        EVLYLKPLAGVYRSLKKQ
    

Molecular Weight2105.52 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)2.83

Net Charge (pH 7.4) 2.65

Charge Density (pH 7.0) 0.1573

GRAVY Index-0.18

Hydrophobic Moment 0.62

Boman Index-0.04

Instability Index19.78

Aliphatic Index 124.44

Aromaticity 0.1111

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 830.27

LogP -4.04

H-bond Donors 29.0

H-bond Acceptors 28.0

Rotatable Bonds 71.0

Heavy Atoms 149.0

Ring Count 3.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0423264 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/