Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC121H200N36O36S

DescriptionStandard

        TYTEHAKRKTVTAMDVVYALKRQG
    

Molecular Weight2767.17 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)2.48

Net Charge (pH 7.4) 2.23

Charge Density (pH 7.0) 0.1035

GRAVY Index-0.69

Hydrophobic Moment 0.52

Boman Index-0.20

Instability Index45.77

Aliphatic Index 65.00

Aromaticity 0.0833

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 1202.23

LogP -12.09

H-bond Donors 44.0

H-bond Acceptors 41.0

Rotatable Bonds 93.0

Heavy Atoms 194.0

Ring Count 3.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0365307 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/