Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC105H157N25O37S

DescriptionStandard

        MATTYEEFAAKLDRLDEEFN
    

Molecular Weight2393.58 Da

Isoelectric Point (pI)4.08

Net Charge (pH 7.0)-4.49

Net Charge (pH 7.4) -4.71

Charge Density (pH 7.0) -0.2244

GRAVY Index-0.76

Hydrophobic Moment 0.57

Boman Index-0.12

Instability Index36.48

Aliphatic Index 54.00

Aromaticity 0.1500

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 1031.72

LogP -8.61

H-bond Donors 35.0

H-bond Acceptors 34.0

Rotatable Bonds 80.0

Heavy Atoms 168.0

Ring Count 3.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0311533 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/