Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC89H140N20O33S

DescriptionStandard

        EPGEVLVEIETDKAQMDF
    

Molecular Weight2050.24 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.15

Net Charge (pH 7.4) -5.33

Charge Density (pH 7.0) -0.2863

GRAVY Index-0.44

Hydrophobic Moment 0.30

Boman Index0.03

Instability Index42.16

Aliphatic Index 81.11

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 862.37

LogP -6.62

H-bond Donors 27.0

H-bond Acceptors 29.0

Rotatable Bonds 69.0

Heavy Atoms 143.0

Ring Count 2.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0127114 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/