Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC98H155N25O37

DescriptionStandard

        IKPGSANKPKDELDYENDIE
    

Molecular Weight2275.42 Da

Isoelectric Point (pI)4.46

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.45

Charge Density (pH 7.0) -0.1613

GRAVY Index-1.54

Hydrophobic Moment 0.33

Boman Index-0.29

Instability Index27.75

Aliphatic Index 63.50

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 1027.14

LogP -10.49

H-bond Donors 32.0

H-bond Acceptors 34.0

Rotatable Bonds 77.0

Heavy Atoms 160.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0153161 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/