Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC90H139N19O24

DescriptionStandard

        PLKKETIPYYTKKFD
    

Molecular Weight1871.18 Da

Isoelectric Point (pI)9.35

Net Charge (pH 7.0)1.96

Net Charge (pH 7.4) 1.89

Charge Density (pH 7.0) 0.1306

GRAVY Index-1.25

Hydrophobic Moment 0.45

Boman Index-0.22

Instability Index12.55

Aliphatic Index 52.00

Aromaticity 0.2000

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 707.54

LogP -3.04

H-bond Donors 25.0

H-bond Acceptors 26.0

Rotatable Bonds 61.0

Heavy Atoms 133.0

Ring Count 5.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0030692 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/