Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC52H86N12O20

DescriptionStandard

        VIEGGPIGDTLE
    

Molecular Weight1199.31 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.25

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.2712

GRAVY Index0.25

Hydrophobic Moment 0.23

Boman Index0.34

Instability Index43.54

Aliphatic Index 121.67

Aromaticity 0.0000

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 506.76

LogP -4.49

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 38.0

Heavy Atoms 84.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0385299 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/