Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC121H177N33O31S2

DescriptionStandard

        QKFSEHFSIHCCPPFTFLNSKR
    

Molecular Weight2654.03 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)1.92

Net Charge (pH 7.4) 1.58

Charge Density (pH 7.0) 0.0871

GRAVY Index-0.50

Hydrophobic Moment 0.29

Boman Index-0.06

Instability Index62.46

Aliphatic Index 35.45

Aromaticity 0.1818

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 1032.54

LogP -9.67

H-bond Donors 37.0

H-bond Acceptors 37.0

Rotatable Bonds 83.0

Heavy Atoms 187.0

Ring Count 8.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0243466 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/