Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC99H158N34O29S

DescriptionStandard

        LLEQKRGRVDNYCRHNYGV
    

Molecular Weight2320.59 Da

Isoelectric Point (pI)9.19

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.0968

GRAVY Index-1.21

Hydrophobic Moment 0.39

Boman Index-0.39

Instability Index42.52

Aliphatic Index 71.58

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 1071.85

LogP -11.14

H-bond Donors 39.0

H-bond Acceptors 33.0

Rotatable Bonds 78.0

Heavy Atoms 163.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0038616 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/

RECORD: Rec_0360921 VERIFIED: YES