Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC124H215N37O24S

DescriptionStandard

        VLVMLVLLILAYRRRWRRLTV
    

Molecular Weight2640.33 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.73

Net Charge (pH 7.4) 4.52

Charge Density (pH 7.0) 0.2254

GRAVY Index1.07

Hydrophobic Moment 0.60

Boman Index0.08

Instability Index119.75

Aliphatic Index 190.00

Aromaticity 0.0952

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1011.07

LogP -1.82

H-bond Donors 40.0

H-bond Acceptors 30.0

Rotatable Bonds 87.0

Heavy Atoms 186.0

Ring Count 3.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0156638 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/