Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC74H105N19O22

DescriptionStandard

        PLFSHLQNEQWVD
    

Molecular Weight1612.74 Da

Isoelectric Point (pI)4.64

Net Charge (pH 7.0)-1.95

Net Charge (pH 7.4) -2.06

Charge Density (pH 7.0) -0.1498

GRAVY Index-0.72

Hydrophobic Moment 0.18

Boman Index0.05

Instability Index31.03

Aliphatic Index 82.31

Aromaticity 0.1538

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 667.10

LogP -4.94

H-bond Donors 22.0

H-bond Acceptors 21.0

Rotatable Bonds 50.0

Heavy Atoms 115.0

Ring Count 5.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0344985 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/