Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC113H183N35O37S

DescriptionStandard

        TERVRLLERCIYNQEESVRFD
    

Molecular Weight2655.94 Da

Isoelectric Point (pI)5.11

Net Charge (pH 7.0)-1.60

Net Charge (pH 7.4) -1.81

Charge Density (pH 7.0) -0.0761

GRAVY Index-0.93

Hydrophobic Moment 0.63

Boman Index-0.40

Instability Index54.85

Aliphatic Index 83.33

Aromaticity 0.0952

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 1226.29

LogP -11.83

H-bond Donors 45.0

H-bond Acceptors 37.0

Rotatable Bonds 91.0

Heavy Atoms 186.0

Ring Count 2.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0048432 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_0379709 VERIFIED: YES