Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC107H171N27O27

DescriptionStandard

        VVKDPYKFLNKEKRDKFL
    

Molecular Weight2267.67 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)2.73

Net Charge (pH 7.4) 2.51

Charge Density (pH 7.0) 0.1518

GRAVY Index-1.07

Hydrophobic Moment 0.67

Boman Index-0.35

Instability Index34.39

Aliphatic Index 75.56

Aromaticity 0.1667

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 916.45

LogP -4.42

H-bond Donors 31.0

H-bond Acceptors 30.0

Rotatable Bonds 79.0

Heavy Atoms 161.0

Ring Count 4.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0409800 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/