Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC98H148N22O32

DescriptionStandard

        ENDIKFAQEGISYYEKVL
    

Molecular Weight2146.35 Da

Isoelectric Point (pI)4.41

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.34

Charge Density (pH 7.0) -0.1200

GRAVY Index-0.61

Hydrophobic Moment 0.48

Boman Index-0.01

Instability Index8.66

Aliphatic Index 86.67

Aromaticity 0.1667

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 906.13

LogP -6.31

H-bond Donors 30.0

H-bond Acceptors 30.0

Rotatable Bonds 73.0

Heavy Atoms 152.0

Ring Count 3.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0421056 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/