Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC111H169N29O40

DescriptionStandard

        NSPLHQEYEENLGDSIVGYKEK
    

Molecular Weight2549.70 Da

Isoelectric Point (pI)4.57

Net Charge (pH 7.0)-3.14

Net Charge (pH 7.4) -3.41

Charge Density (pH 7.0) -0.1429

GRAVY Index-1.33

Hydrophobic Moment 0.42

Boman Index-0.17

Instability Index46.84

Aliphatic Index 66.36

Aromaticity 0.0909

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 1143.04

LogP -11.80

H-bond Donors 37.0

H-bond Acceptors 38.0

Rotatable Bonds 86.0

Heavy Atoms 180.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0424244 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/