Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC101H164N36O34S

DescriptionStandard

        QQWELQGDRRCQSQLERANL
    

Molecular Weight2458.67 Da

Isoelectric Point (pI)6.18

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.46

Charge Density (pH 7.0) -0.0122

GRAVY Index-1.57

Hydrophobic Moment 0.62

Boman Index-0.49

Instability Index88.13

Aliphatic Index 63.50

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 1208.38

LogP -14.76

H-bond Donors 42.0

H-bond Acceptors 35.0

Rotatable Bonds 86.0

Heavy Atoms 172.0

Ring Count 2.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0112460 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/

RECORD: Rec_0208516 VERIFIED: YES