Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC93H124N24O35S

DescriptionStandard

        SDEGGYTCFFRDHSYQEE
    

Molecular Weight2170.18 Da

Isoelectric Point (pI)4.36

Net Charge (pH 7.0)-4.45

Net Charge (pH 7.4) -4.73

Charge Density (pH 7.0) -0.2472

GRAVY Index-1.46

Hydrophobic Moment 0.33

Boman Index-0.23

Instability Index35.68

Aliphatic Index 0.00

Aromaticity 0.2222

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 979.34

LogP -11.38

H-bond Donors 35.0

H-bond Acceptors 33.0

Rotatable Bonds 69.0

Heavy Atoms 153.0

Ring Count 5.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0209360 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/