Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC86H130N22O24

DescriptionStandard

        PGKYTAYEGQRVVFIQ
    

Molecular Weight1856.09 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.89

Charge Density (pH 7.0) 0.0599

GRAVY Index-0.44

Hydrophobic Moment 0.46

Boman Index0.03

Instability Index-5.95

Aliphatic Index 66.88

Aromaticity 0.1875

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 757.92

LogP -5.96

H-bond Donors 27.0

H-bond Acceptors 25.0

Rotatable Bonds 59.0

Heavy Atoms 132.0

Ring Count 4.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0100636 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/