Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC105H185N27O20

DescriptionStandard

        VLILTVPLRRLILPLIFR
    

Molecular Weight2145.76 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)2.73

Net Charge (pH 7.4) 2.52

Charge Density (pH 7.0) 0.1519

GRAVY Index1.67

Hydrophobic Moment 0.44

Boman Index0.36

Instability Index94.77

Aliphatic Index 227.22

Aromaticity 0.0556

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 746.37

LogP 0.79

H-bond Donors 27.0

H-bond Acceptors 23.0

Rotatable Bonds 68.0

Heavy Atoms 152.0

Ring Count 3.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046099 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/