Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC84H133N23O31S2

DescriptionStandard

        VLDCDGSGSNSGVIKGMEWA
    

Molecular Weight2025.22 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.27

Net Charge (pH 7.4) -2.50

Charge Density (pH 7.0) -0.1136

GRAVY Index0.01

Hydrophobic Moment 0.32

Boman Index0.18

Instability Index-4.39

Aliphatic Index 73.00

Aromaticity 0.0500

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 873.71

LogP -11.24

H-bond Donors 31.0

H-bond Acceptors 31.0

Rotatable Bonds 67.0

Heavy Atoms 140.0

Ring Count 2.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0411882 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/