Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC86H131N21O25S

DescriptionStandard

        DVFVIREPFISCSHLE
    

Molecular Weight1891.15 Da

Isoelectric Point (pI)4.89

Net Charge (pH 7.0)-2.15

Net Charge (pH 7.4) -2.43

Charge Density (pH 7.0) -0.1344

GRAVY Index0.49

Hydrophobic Moment 0.35

Boman Index0.19

Instability Index53.83

Aliphatic Index 109.38

Aromaticity 0.1250

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 733.97

LogP -4.54

H-bond Donors 26.0

H-bond Acceptors 25.0

Rotatable Bonds 59.0

Heavy Atoms 133.0

Ring Count 4.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0064789 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/