Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC86H145N29O24S2

DescriptionStandard

        LMTERVFRITASMAHNR
    

Molecular Weight2033.38 Da

Isoelectric Point (pI)11.70

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.1088

GRAVY Index-0.19

Hydrophobic Moment 0.61

Boman Index-0.15

Instability Index35.24

Aliphatic Index 74.71

Aromaticity 0.0588

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 884.38

LogP -9.06

H-bond Donors 33.0

H-bond Acceptors 29.0

Rotatable Bonds 68.0

Heavy Atoms 141.0

Ring Count 2.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116590 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/