Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC112H167N33O30S

DescriptionStandard

        MPRARYGLVHVANNNYDPWTI
    

Molecular Weight2487.79 Da

Isoelectric Point (pI)8.36

Net Charge (pH 7.0)0.59

Net Charge (pH 7.4) 0.32

Charge Density (pH 7.0) 0.0279

GRAVY Index-0.56

Hydrophobic Moment 0.35

Boman Index-0.01

Instability Index21.97

Aliphatic Index 74.29

Aromaticity 0.1429

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1023.27

LogP -8.47

H-bond Donors 35.0

H-bond Acceptors 33.0

Rotatable Bonds 73.0

Heavy Atoms 176.0

Ring Count 7.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0008203 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/