Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC98H154N26O27

DescriptionStandard

        LIAFTSEHSHFSLKKGAAAL
    

Molecular Weight2128.43 Da

Isoelectric Point (pI)8.61

Net Charge (pH 7.0)0.94

Net Charge (pH 7.4) 0.63

Charge Density (pH 7.0) 0.0468

GRAVY Index0.38

Hydrophobic Moment 0.26

Boman Index0.24

Instability Index-2.56

Aliphatic Index 98.00

Aromaticity 0.1000

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 843.84

LogP -7.60

H-bond Donors 30.0

H-bond Acceptors 30.0

Rotatable Bonds 70.0

Heavy Atoms 151.0

Ring Count 4.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0019023 VERIFIED: NO

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/