Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC118H193N33O36

DescriptionStandard

        ASDYKSAHKGLKGVDAQGTLSKIFK
    

Molecular Weight2649.99 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)2.88

Net Charge (pH 7.4) 2.63

Charge Density (pH 7.0) 0.1152

GRAVY Index-0.57

Hydrophobic Moment 0.62

Boman Index-0.07

Instability Index-13.33

Aliphatic Index 70.40

Aromaticity 0.0800

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1139.34

LogP -12.84

H-bond Donors 40.0

H-bond Acceptors 40.0

Rotatable Bonds 93.0

Heavy Atoms 187.0

Ring Count 3.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0341601 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/