Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC108H167N27O31

DescriptionStandard

        KFDSKKPKEDPGPARVIYTY
    

Molecular Weight2339.64 Da

Isoelectric Point (pI)9.31

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.54

Charge Density (pH 7.0) 0.0880

GRAVY Index-1.33

Hydrophobic Moment 0.39

Boman Index-0.28

Instability Index36.55

Aliphatic Index 39.00

Aromaticity 0.1500

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 948.65

LogP -7.41

H-bond Donors 32.0

H-bond Acceptors 33.0

Rotatable Bonds 74.0

Heavy Atoms 166.0

Ring Count 6.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0364715 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/