Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC76H116N20O32

DescriptionStandard

        TEQTATDYVPSSTSTPH
    

Molecular Weight1821.85 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) -0.1477

GRAVY Index-1.06

Hydrophobic Moment 0.29

Boman Index-0.09

Instability Index66.06

Aliphatic Index 22.94

Aromaticity 0.0588

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 839.78

LogP -13.76

H-bond Donors 29.0

H-bond Acceptors 31.0

Rotatable Bonds 52.0

Heavy Atoms 128.0

Ring Count 4.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0317084 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/