Peptide Database

Peptide NameA(10-24)INSL3

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC63H109N17O23S4

DescriptionStandard

        CCLSGCTQQDLLTLC
    

Molecular Weight1600.90 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.28

Net Charge (pH 7.4) -1.54

Charge Density (pH 7.0) -0.0852

GRAVY Index0.81

Hydrophobic Moment 0.16

Boman Index0.20

Instability Index64.56

Aliphatic Index 104.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 654.89

LogP -8.52

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 52.0

Heavy Atoms 107.0

Ring Count 0.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0165512 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)