Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC91H130N24O53

DescriptionStandard

        SESDEEFDDSAADDTDDSEAGGGS
    

Molecular Weight2408.13 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-11.52

Net Charge (pH 7.4) -11.74

Charge Density (pH 7.0) -0.4800

GRAVY Index-1.51

Hydrophobic Moment 0.32

Boman Index-0.24

Instability Index68.92

Aliphatic Index 12.50

Aromaticity 0.0417

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 1264.30

LogP -22.13

H-bond Donors 42.0

H-bond Acceptors 42.0

Rotatable Bonds 81.0

Heavy Atoms 168.0

Ring Count 1.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0044456 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/

RECORD: Rec_0163497 VERIFIED: YES