Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC112H175N29O39

DescriptionStandard

        KQKTNEPYEDFAARLLEAIDAE
    

Molecular Weight2551.76 Da

Isoelectric Point (pI)4.51

Net Charge (pH 7.0)-3.22

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.1466

GRAVY Index-0.99

Hydrophobic Moment 0.62

Boman Index-0.20

Instability Index24.11

Aliphatic Index 71.36

Aromaticity 0.0909

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 1130.01

LogP -10.05

H-bond Donors 37.0

H-bond Acceptors 36.0

Rotatable Bonds 86.0

Heavy Atoms 180.0

Ring Count 3.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0062427 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/