Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC82H109N17O29S

DescriptionStandard

        EEAFFSFCESNNLEY
    

Molecular Weight1828.90 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.17

Net Charge (pH 7.4) -4.36

Charge Density (pH 7.0) -0.2777

GRAVY Index-0.49

Hydrophobic Moment 0.24

Boman Index0.06

Instability Index43.91

Aliphatic Index 32.67

Aromaticity 0.2667

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 766.79

LogP -6.95

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 58.0

Heavy Atoms 129.0

Ring Count 4.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0280560 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/