Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC110H186N32O24S

DescriptionStandard

        VPYFVRVQGLLRICALARKAV
    

Molecular Weight2372.92 Da

Isoelectric Point (pI)10.92

Net Charge (pH 7.0)3.72

Net Charge (pH 7.4) 3.49

Charge Density (pH 7.0) 0.1772

GRAVY Index0.91

Hydrophobic Moment 0.52

Boman Index0.15

Instability Index27.87

Aliphatic Index 143.81

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 911.57

LogP -4.59

H-bond Donors 34.0

H-bond Acceptors 29.0

Rotatable Bonds 76.0

Heavy Atoms 167.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0053161 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/