Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC80H118N22O24

DescriptionStandard

        IEDYHGGFKKTDKHP
    

Molecular Weight1771.93 Da

Isoelectric Point (pI)6.92

Net Charge (pH 7.0)-0.06

Net Charge (pH 7.4) -0.38

Charge Density (pH 7.0) -0.0043

GRAVY Index-1.71

Hydrophobic Moment 0.44

Boman Index-0.27

Instability Index43.41

Aliphatic Index 26.00

Aromaticity 0.1333

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 749.71

LogP -6.29

H-bond Donors 25.0

H-bond Acceptors 26.0

Rotatable Bonds 58.0

Heavy Atoms 126.0

Ring Count 5.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018444 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/