Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC105H160N26O35

DescriptionStandard

        SIGWAYQYALSSDSKNLSDLK
    

Molecular Weight2346.55 Da

Isoelectric Point (pI)5.68

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.76

Charge Density (pH 7.0) -0.0258

GRAVY Index-0.49

Hydrophobic Moment 0.41

Boman Index0.01

Instability Index30.23

Aliphatic Index 83.81

Aromaticity 0.1429

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1015.54

LogP -11.12

H-bond Donors 36.0

H-bond Acceptors 35.0

Rotatable Bonds 77.0

Heavy Atoms 166.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0055780 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/

RECORD: Rec_0211137 VERIFIED: YES