Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC74H108N18O31S

DescriptionStandard

        NTVESEDIADYYCQQ
    

Molecular Weight1777.82 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.24

Net Charge (pH 7.4) -4.47

Charge Density (pH 7.0) -0.2829

GRAVY Index-1.04

Hydrophobic Moment 0.36

Boman Index-0.14

Instability Index52.57

Aliphatic Index 52.00

Aromaticity 0.1333

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 830.11

LogP -9.81

H-bond Donors 28.0

H-bond Acceptors 28.0

Rotatable Bonds 57.0

Heavy Atoms 124.0

Ring Count 2.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0129073 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/