Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC77H121N25O22S

DescriptionStandard

        AMKRHGLDNYRGYSL
    

Molecular Weight1781.00 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.88

Net Charge (pH 7.4) 1.64

Charge Density (pH 7.0) 0.1254

GRAVY Index-1.07

Hydrophobic Moment 0.49

Boman Index-0.26

Instability Index14.40

Aliphatic Index 58.67

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 790.30

LogP -7.83

H-bond Donors 29.0

H-bond Acceptors 26.0

Rotatable Bonds 59.0

Heavy Atoms 125.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0306268 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/