Peptide Database

Peptide Name[3H]2-furoyl-LIGRL-NH2

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC26H50N8O6

DescriptionStandard

        LIGRL
    

Molecular Weight570.73 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1520

GRAVY Index1.44

Hydrophobic Moment 0.81

Boman Index0.29

Instability Index8.00

Aliphatic Index 234.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 241.62

LogP -0.63

H-bond Donors 9.0

H-bond Acceptors 7.0

Rotatable Bonds 19.0

Heavy Atoms 40.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0382666 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetPAR2 (Human)