Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC59H81N13O20S3

DescriptionStandard

        GKESCFCYFDCS
    

Molecular Weight1388.54 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.27

Net Charge (pH 7.4) -1.52

Charge Density (pH 7.0) -0.1056

GRAVY Index-0.09

Hydrophobic Moment 0.18

Boman Index0.04

Instability Index55.59

Aliphatic Index 0.00

Aromaticity 0.2500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 544.73

LogP -5.96

H-bond Donors 22.0

H-bond Acceptors 22.0

Rotatable Bonds 43.0

Heavy Atoms 95.0

Ring Count 3.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0188132 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/