Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC101H164N28O34S

DescriptionStandard

        PIKDQADEAQYCQLVRQLLD
    

Molecular Weight2346.61 Da

Isoelectric Point (pI)4.42

Net Charge (pH 7.0)-2.04

Net Charge (pH 7.4) -2.12

Charge Density (pH 7.0) -0.1022

GRAVY Index-0.66

Hydrophobic Moment 0.64

Boman Index-0.17

Instability Index3.10

Aliphatic Index 102.50

Aromaticity 0.0500

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 1031.94

LogP -9.46

H-bond Donors 35.0

H-bond Acceptors 33.0

Rotatable Bonds 80.0

Heavy Atoms 164.0

Ring Count 2.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0419871 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/