Peptide Database

Peptide Named[Leu4Lys8]VP

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC47H69N11O12S2

DescriptionStandard

        CYFLNCPKG
    

Molecular Weight1044.25 Da

Isoelectric Point (pI)8.05

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.50

Charge Density (pH 7.0) 0.0820

GRAVY Index0.10

Hydrophobic Moment 0.29

Boman Index0.16

Instability Index17.66

Aliphatic Index 43.33

Aromaticity 0.2222

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 376.67

LogP -2.48

H-bond Donors 14.0

H-bond Acceptors 15.0

Rotatable Bonds 30.0

Heavy Atoms 72.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0231419 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

TargetOT receptor (Rat); V1A receptor (Rat); V1B receptor (Rat)

Activity0.16 nM

MethodKi