Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC94H144N28O33S3

DescriptionStandard

        ECLPQHAMFGNDTITCTTHGN
    

Molecular Weight2290.51 Da

Isoelectric Point (pI)5.15

Net Charge (pH 7.0)-2.01

Net Charge (pH 7.4) -2.31

Charge Density (pH 7.0) -0.0956

GRAVY Index-0.44

Hydrophobic Moment 0.26

Boman Index0.07

Instability Index53.30

Aliphatic Index 41.90

Aromaticity 0.0476

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 978.68

LogP -13.36

H-bond Donors 34.0

H-bond Acceptors 36.0

Rotatable Bonds 71.0

Heavy Atoms 158.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0063770 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/