Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC127H217N37O33

DescriptionStandard

        AARVTQILSSLTITQLLKRLHQWI
    

Molecular Weight2790.31 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)2.88

Net Charge (pH 7.4) 2.64

Charge Density (pH 7.0) 0.1201

GRAVY Index0.38

Hydrophobic Moment 0.72

Boman Index0.11

Instability Index25.86

Aliphatic Index 150.42

Aromaticity 0.0417

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1157.33

LogP -9.12

H-bond Donors 42.0

H-bond Acceptors 37.0

Rotatable Bonds 94.0

Heavy Atoms 197.0

Ring Count 3.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0039222 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/

RECORD: Rec_0270378 VERIFIED: YES