Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC124H191N31O37

DescriptionStandard

        TSVQGYAFNGTKLDAVYLNKNKYL
    

Molecular Weight2708.03 Da

Isoelectric Point (pI)9.30

Net Charge (pH 7.0)1.39

Net Charge (pH 7.4) 1.19

Charge Density (pH 7.0) 0.0581

GRAVY Index-0.41

Hydrophobic Moment 0.28

Boman Index0.03

Instability Index19.17

Aliphatic Index 81.25

Aromaticity 0.1667

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1141.72

LogP -11.10

H-bond Donors 39.0

H-bond Acceptors 39.0

Rotatable Bonds 89.0

Heavy Atoms 192.0

Ring Count 4.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0364053 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/