Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC89H133N25O32S

DescriptionStandard

        GNAEKYDKMDEPQHYGKS
    

Molecular Weight2097.22 Da

Isoelectric Point (pI)5.48

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.42

Charge Density (pH 7.0) -0.0639

GRAVY Index-2.11

Hydrophobic Moment 0.30

Boman Index-0.40

Instability Index67.66

Aliphatic Index 5.56

Aromaticity 0.1111

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 952.04

LogP -10.76

H-bond Donors 31.0

H-bond Acceptors 33.0

Rotatable Bonds 71.0

Heavy Atoms 147.0

Ring Count 4.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0077737 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/