Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC121H201N33O35

DescriptionStandard

        KHKLKKSELKELINNELSHFLE
    

Molecular Weight2678.09 Da

Isoelectric Point (pI)8.40

Net Charge (pH 7.0)0.95

Net Charge (pH 7.4) 0.62

Charge Density (pH 7.0) 0.0430

GRAVY Index-1.01

Hydrophobic Moment 0.45

Boman Index-0.24

Instability Index12.77

Aliphatic Index 106.36

Aromaticity 0.0455

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 1137.72

LogP -8.13

H-bond Donors 38.0

H-bond Acceptors 38.0

Rotatable Bonds 99.0

Heavy Atoms 189.0

Ring Count 3.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0098271 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/

RECORD: Rec_0192732 VERIFIED: YES