Peptide Database

Peptide NameD-23487

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC53H82N14O13

DescriptionStandard

        AFASYKLRPA
    

Molecular Weight1123.30 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.1794

GRAVY Index-0.01

Hydrophobic Moment 0.24

Boman Index0.03

Instability Index58.29

Aliphatic Index 69.00

Aromaticity 0.2000

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 444.81

LogP -3.05

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 33.0

Heavy Atoms 80.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0096791 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

Bio-Activity Profile

Function

Receptor antagonist Signaling peptide

TargetGnRH1 receptor (Human)