Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC103H154N22O30

DescriptionStandard

        YKDLTSSNYVVKDPYKFL
    

Molecular Weight2180.45 Da

Isoelectric Point (pI)8.34

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.54

Charge Density (pH 7.0) 0.0420

GRAVY Index-0.62

Hydrophobic Moment 0.55

Boman Index-0.06

Instability Index18.54

Aliphatic Index 75.56

Aromaticity 0.2222

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 866.36

LogP -5.78

H-bond Donors 30.0

H-bond Acceptors 31.0

Rotatable Bonds 69.0

Heavy Atoms 155.0

Ring Count 5.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0016863 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/