Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC74H116N18O29S2

DescriptionStandard

        LADAGCSGGAYDIIICDE
    

Molecular Weight1785.95 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.25

Net Charge (pH 7.4) -4.49

Charge Density (pH 7.0) -0.2361

GRAVY Index0.58

Hydrophobic Moment 0.23

Boman Index0.32

Instability Index30.72

Aliphatic Index 103.33

Aromaticity 0.0556

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 747.68

LogP -8.13

H-bond Donors 27.0

H-bond Acceptors 27.0

Rotatable Bonds 57.0

Heavy Atoms 123.0

Ring Count 1.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0191810 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_0249748 VERIFIED: YES