Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC93H150N32O28S2

DescriptionStandard

        TGHMILAYMEDHLRNRDR
    

Molecular Weight2228.51 Da

Isoelectric Point (pI)6.62

Net Charge (pH 7.0)-0.42

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0235

GRAVY Index-1.03

Hydrophobic Moment 0.50

Boman Index-0.31

Instability Index63.91

Aliphatic Index 70.56

Aromaticity 0.0556

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 996.53

LogP -9.32

H-bond Donors 36.0

H-bond Acceptors 32.0

Rotatable Bonds 75.0

Heavy Atoms 155.0

Ring Count 3.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0082828 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_0427359 VERIFIED: YES