Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC99H151N23O34S

DescriptionStandard

        ADMLEQYNPNYTTPELNLL
    

Molecular Weight2239.46 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.20

Net Charge (pH 7.4) -3.39

Charge Density (pH 7.0) -0.1684

GRAVY Index-0.67

Hydrophobic Moment 0.29

Boman Index0.03

Instability Index14.34

Aliphatic Index 87.37

Aromaticity 0.1053

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 934.72

LogP -8.15

H-bond Donors 29.0

H-bond Acceptors 32.0

Rotatable Bonds 69.0

Heavy Atoms 157.0

Ring Count 4.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0113617 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/