Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC110H159N35O31

DescriptionStandard

        TSRNNPFYFPSRRFSTRYGN
    

Molecular Weight2467.66 Da

Isoelectric Point (pI)11.55

Net Charge (pH 7.0)3.40

Net Charge (pH 7.4) 3.20

Charge Density (pH 7.0) 0.1698

GRAVY Index-1.50

Hydrophobic Moment 0.50

Boman Index-0.41

Instability Index95.06

Aliphatic Index 0.00

Aromaticity 0.2500

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 1117.12

LogP -14.70

H-bond Donors 41.0

H-bond Acceptors 35.0

Rotatable Bonds 74.0

Heavy Atoms 176.0

Ring Count 7.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0369255 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/