Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC71H109N15O23S

DescriptionStandard

        PIYGKTISTPSDYM
    

Molecular Weight1572.78 Da

Isoelectric Point (pI)6.25

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.11

Charge Density (pH 7.0) -0.0031

GRAVY Index-0.41

Hydrophobic Moment 0.40

Boman Index0.13

Instability Index42.30

Aliphatic Index 55.71

Aromaticity 0.1429

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 603.54

LogP -5.65

H-bond Donors 22.0

H-bond Acceptors 24.0

Rotatable Bonds 47.0

Heavy Atoms 110.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0175236 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/