Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC91H148N30O33

DescriptionStandard

        AYDEEARRGLERGLNALADA
    

Molecular Weight2190.33 Da

Isoelectric Point (pI)4.51

Net Charge (pH 7.0)-2.19

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.1097

GRAVY Index-0.81

Hydrophobic Moment 0.77

Boman Index-0.24

Instability Index53.55

Aliphatic Index 83.50

Aromaticity 0.0500

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 1051.74

LogP -11.73

H-bond Donors 37.0

H-bond Acceptors 31.0

Rotatable Bonds 74.0

Heavy Atoms 154.0

Ring Count 1.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0039471 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/