Peptide Database

Peptide NameINSL3 B chain dimer analogue 8

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC65H105N23O14S2

DescriptionStandard

        CGHHFVRALVRVC
    

Molecular Weight1496.80 Da

Isoelectric Point (pI)9.02

Net Charge (pH 7.0)1.91

Net Charge (pH 7.4) 1.58

Charge Density (pH 7.0) 0.1473

GRAVY Index0.78

Hydrophobic Moment 0.77

Boman Index0.10

Instability Index1.25

Aliphatic Index 104.62

Aromaticity 0.0769

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 593.68

LogP -4.56

H-bond Donors 24.0

H-bond Acceptors 20.0

Rotatable Bonds 46.0

Heavy Atoms 104.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0047989 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 antagonist Signaling peptide

TargetRXFP2 (Human)