Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC106H152N30O29

DescriptionStandard

        SYPHWFTNGYDGNGKLIKGR
    

Molecular Weight2310.52 Da

Isoelectric Point (pI)9.52

Net Charge (pH 7.0)1.54

Net Charge (pH 7.4) 1.28

Charge Density (pH 7.0) 0.0772

GRAVY Index-1.16

Hydrophobic Moment 0.47

Boman Index-0.08

Instability Index-21.95

Aliphatic Index 39.00

Aromaticity 0.2000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 970.24

LogP -9.32

H-bond Donors 34.0

H-bond Acceptors 32.0

Rotatable Bonds 72.0

Heavy Atoms 165.0

Ring Count 7.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023818 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/