Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC91H152N32O30

DescriptionStandard

        ASQKRPSQRHGSKYLATAST
    

Molecular Weight2174.38 Da

Isoelectric Point (pI)11.10

Net Charge (pH 7.0)3.88

Net Charge (pH 7.4) 3.64

Charge Density (pH 7.0) 0.1940

GRAVY Index-1.28

Hydrophobic Moment 0.59

Boman Index-0.36

Instability Index68.77

Aliphatic Index 34.50

Aromaticity 0.0500

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 1039.74

LogP -16.19

H-bond Donors 38.0

H-bond Acceptors 35.0

Rotatable Bonds 72.0

Heavy Atoms 153.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0330358 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_0389276 VERIFIED: YES