Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC78H129N25O23S2

DescriptionStandard

        DTKLRIMKNHQFTNC
    

Molecular Weight1849.14 Da

Isoelectric Point (pI)9.31

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.1224

GRAVY Index-1.03

Hydrophobic Moment 0.34

Boman Index-0.32

Instability Index-10.47

Aliphatic Index 52.00

Aromaticity 0.0667

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 820.37

LogP -9.06

H-bond Donors 29.0

H-bond Acceptors 28.0

Rotatable Bonds 64.0

Heavy Atoms 128.0

Ring Count 2.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0191596 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/