Peptide Database

Peptide NameJMV457

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC40H65N13O7

DescriptionStandard

        RRPWIL
    

Molecular Weight840.03 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.2933

GRAVY Index-0.53

Hydrophobic Moment 0.38

Boman Index-0.28

Instability Index163.20

Aliphatic Index 130.00

Aromaticity 0.1667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 339.62

LogP -0.33

H-bond Donors 13.0

H-bond Acceptors 9.0

Rotatable Bonds 24.0

Heavy Atoms 60.0

Ring Count 3.0

Amide Bonds 5.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0202531 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

TargetNTS1 receptor (Human); NTS2 receptor (Human)