Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC92H141N35O25

DescriptionStandard

        HHPARTAHYGSLPQKSHGR
    

Molecular Weight2137.32 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)3.11

Net Charge (pH 7.4) 2.70

Charge Density (pH 7.0) 0.1635

GRAVY Index-1.55

Hydrophobic Moment 0.37

Boman Index-0.30

Instability Index47.10

Aliphatic Index 31.05

Aromaticity 0.0526

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 958.09

LogP -12.42

H-bond Donors 34.0

H-bond Acceptors 32.0

Rotatable Bonds 65.0

Heavy Atoms 152.0

Ring Count 7.0

Amide Bonds 19.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0311117 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/