Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC89H135N21O22S

DescriptionStandard

        TPNMYFKDVVIYHKK
    

Molecular Weight1883.22 Da

Isoelectric Point (pI)9.40

Net Charge (pH 7.0)1.48

Net Charge (pH 7.4) 1.23

Charge Density (pH 7.0) 0.0988

GRAVY Index-0.61

Hydrophobic Moment 0.37

Boman Index-0.04

Instability Index39.11

Aliphatic Index 64.67

Aromaticity 0.2000

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 709.75

LogP -2.97

H-bond Donors 24.0

H-bond Acceptors 26.0

Rotatable Bonds 60.0

Heavy Atoms 133.0

Ring Count 5.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0063904 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/