Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC82H139N19O33S

DescriptionStandard

        AVDDTLITLETDKATMDV
    

Molecular Weight1951.15 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.20

Net Charge (pH 7.4) -4.39

Charge Density (pH 7.0) -0.2332

GRAVY Index0.10

Hydrophobic Moment 0.25

Boman Index0.08

Instability Index-11.97

Aliphatic Index 108.33

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 851.46

LogP -8.70

H-bond Donors 29.0

H-bond Acceptors 30.0

Rotatable Bonds 65.0

Heavy Atoms 135.0

Ring Count 0.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0080915 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/