Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC117H162N22O31S

DescriptionStandard

        SFEYFPSHFFVPELEVTIIC
    

Molecular Weight2404.73 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-3.46

Net Charge (pH 7.4) -3.73

Charge Density (pH 7.0) -0.1728

GRAVY Index0.72

Hydrophobic Moment 0.23

Boman Index0.42

Instability Index37.65

Aliphatic Index 87.50

Aromaticity 0.2500

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 820.14

LogP -2.15

H-bond Donors 28.0

H-bond Acceptors 30.0

Rotatable Bonds 70.0

Heavy Atoms 171.0

Ring Count 8.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0221814 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/