Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC103H157N25O29

DescriptionStandard

        SGIPYIISYLHPGNTILHVD
    

Molecular Weight2209.50 Da

Isoelectric Point (pI)5.94

Net Charge (pH 7.0)-1.36

Net Charge (pH 7.4) -1.68

Charge Density (pH 7.0) -0.0682

GRAVY Index0.38

Hydrophobic Moment 0.39

Boman Index0.38

Instability Index-4.00

Aliphatic Index 131.50

Aromaticity 0.1000

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 837.54

LogP -5.64

H-bond Donors 28.0

H-bond Acceptors 30.0

Rotatable Bonds 65.0

Heavy Atoms 157.0

Ring Count 6.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0044846 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/