Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC60H95N15O24S2

DescriptionStandard

        GTDGVTYTNDCLLC
    

Molecular Weight1474.61 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.26

Net Charge (pH 7.4) -2.49

Charge Density (pH 7.0) -0.1613

GRAVY Index0.15

Hydrophobic Moment 0.33

Boman Index0.16

Instability Index-5.89

Aliphatic Index 76.43

Aromaticity 0.0714

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 640.23

LogP -8.51

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 45.0

Heavy Atoms 101.0

Ring Count 1.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0316039 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/