Peptide Database

Peptide NameD-24710

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC38H63N9O10

DescriptionStandard

        ASYKLKP
    

Molecular Weight805.96 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.2561

GRAVY Index-0.84

Hydrophobic Moment 0.24

Boman Index-0.16

Instability Index-26.46

Aliphatic Index 70.00

Aromaticity 0.1429

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 321.63

LogP -1.92

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 25.0

Heavy Atoms 57.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0343861 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)