Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC90H150N22O24

DescriptionStandard

        EKPVLGFVRLKEAVPLE
    

Molecular Weight1924.29 Da

Isoelectric Point (pI)6.43

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.33

Charge Density (pH 7.0) -0.0091

GRAVY Index0.13

Hydrophobic Moment 0.38

Boman Index0.07

Instability Index22.64

Aliphatic Index 125.88

Aromaticity 0.0588

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 737.18

LogP -2.72

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 63.0

Heavy Atoms 136.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0020274 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/