Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC55H98N14O14

DescriptionStandard

        VVPVAARLLLE
    

Molecular Weight1179.45 Da

Isoelectric Point (pI)6.19

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0235

GRAVY Index1.64

Hydrophobic Moment 0.47

Boman Index0.41

Instability Index44.11

Aliphatic Index 203.64

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 444.73

LogP -0.97

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 36.0

Heavy Atoms 83.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0260482 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/