Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC97H169N35O23

DescriptionStandard

        VGGVYLLPRRGPRLGVRATR
    

Molecular Weight2193.60 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.73

Net Charge (pH 7.4) 4.52

Charge Density (pH 7.0) 0.2366

GRAVY Index-0.17

Hydrophobic Moment 0.86

Boman Index-0.16

Instability Index34.14

Aliphatic Index 107.00

Aromaticity 0.0500

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 948.60

LogP -9.08

H-bond Donors 36.0

H-bond Acceptors 28.0

Rotatable Bonds 69.0

Heavy Atoms 155.0

Ring Count 3.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0071417 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_0328129 VERIFIED: YES