Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC74H116N20O26S

DescriptionStandard

        TSQLAMIQNAIDEYH
    

Molecular Weight1733.90 Da

Isoelectric Point (pI)4.35

Net Charge (pH 7.0)-2.51

Net Charge (pH 7.4) -2.76

Charge Density (pH 7.0) -0.1674

GRAVY Index-0.35

Hydrophobic Moment 0.43

Boman Index0.08

Instability Index30.40

Aliphatic Index 91.33

Aromaticity 0.0667

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 763.96

LogP -7.85

H-bond Donors 25.0

H-bond Acceptors 26.0

Rotatable Bonds 57.0

Heavy Atoms 121.0

Ring Count 2.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0172349 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/