Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC95H161N27O31S

DescriptionStandard

        TNKVNSVIEKMNTQFTAVGK
    

Molecular Weight2209.52 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.40

Net Charge (pH 7.4) 1.20

Charge Density (pH 7.0) 0.0699

GRAVY Index-0.45

Hydrophobic Moment 0.54

Boman Index-0.06

Instability Index27.57

Aliphatic Index 68.00

Aromaticity 0.0500

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 984.86

LogP -12.45

H-bond Donors 33.0

H-bond Acceptors 34.0

Rotatable Bonds 77.0

Heavy Atoms 154.0

Ring Count 1.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0163488 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/