Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC78H117N25O28

DescriptionStandard

        DQRNQELQWVEEAAH
    

Molecular Weight1852.91 Da

Isoelectric Point (pI)4.40

Net Charge (pH 7.0)-3.14

Net Charge (pH 7.4) -3.40

Charge Density (pH 7.0) -0.2095

GRAVY Index-1.67

Hydrophobic Moment 0.40

Boman Index-0.35

Instability Index57.52

Aliphatic Index 58.67

Aromaticity 0.0667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 898.65

LogP -9.38

H-bond Donors 29.0

H-bond Acceptors 26.0

Rotatable Bonds 62.0

Heavy Atoms 131.0

Ring Count 3.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0216547 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/