Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC90H147N21O37

DescriptionStandard

        AEEEKPITEAAETATTEVPV
    

Molecular Weight2115.25 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-5.19

Net Charge (pH 7.4) -5.39

Charge Density (pH 7.0) -0.2594

GRAVY Index-0.54

Hydrophobic Moment 0.51

Boman Index0.01

Instability Index76.85

Aliphatic Index 68.50

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 929.38

LogP -10.10

H-bond Donors 30.0

H-bond Acceptors 32.0

Rotatable Bonds 67.0

Heavy Atoms 148.0

Ring Count 2.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0301153 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/