Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC77H114N20O28

DescriptionStandard

        EWQVAAENSDDTKFK
    

Molecular Weight1767.85 Da

Isoelectric Point (pI)4.32

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.34

Charge Density (pH 7.0) -0.1440

GRAVY Index-1.37

Hydrophobic Moment 0.27

Boman Index-0.25

Instability Index-25.75

Aliphatic Index 32.67

Aromaticity 0.1333

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 814.39

LogP -8.70

H-bond Donors 27.0

H-bond Acceptors 26.0

Rotatable Bonds 59.0

Heavy Atoms 125.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0252855 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/